NeurIPS 2020 论文列表

Meta-learning methods have shown an impressive ability to train models that rapidly learn new tasks. However, these methods only aim to perform well in expectation over tasks coming from some particular distribution that is typically equivalent across meta-training and meta-testing, rather than considering worst-case task performance. In this work we introduce the notion of ``task-robustness'' by reformulating the popular Model-Agnostic Meta-Learning (MAML) objective \citep{finn2017model} such that the goal is to minimize the maximum loss over the observed meta-training tasks. The solution to this novel formulation is task-robust in the sense that it places equal importance on even the most difficult and/or rare tasks. This also means that it performs well over all distributions of the observed tasks, making it robust to shifts in the task distribution between meta-training and meta-testing. We present an algorithm to solve the proposed min-max problem, and show that it converges to an $\epsilon$-accurate point at the optimal rate of $\mathcal{O}(1/\epsilon^2)$ in the convex setting and to an $(\epsilon, \delta)$-stationary point at the rate of $\mathcal{O}(\max\{1/\epsilon^5, 1/\delta^5\})$ in nonconvex settings. We also provide an upper bound on the new task generalization error that captures the advantage of minimizing the worst-case task loss, and demonstrate this advantage in sinusoid regression and image classification experiments.

Feature distillation, a primary method in knowledge distillation, always leads to significant accuracy improvements. Most existing methods distill features in the teacher network through a manually designed transformation. In this paper, we propose a novel distillation method named task-oriented feature distillation (TOFD) where the transformation is convolutional layers that are trained in a data-driven manner by task loss. As a result, the task-oriented information in the features can be captured and distilled to students. Moreover, an orthogonal loss is applied to the feature resizing layer in TOFD to improve the performance of knowledge distillation. Experiments show that TOFD outperforms other distillation methods by a large margin on both image classification and 3D classification tasks. Codes have been released in Github.

Continuously learning to solve unseen tasks with limited experience has been extensively pursued in meta-learning and continual learning, but with restricted assumptions such as accessible task distributions, independently and identically distributed tasks, and clear task delineations. However, real-world physical tasks frequently violate these assumptions, resulting in performance degradation. This paper proposes a continual online model-based reinforcement learning approach that does not require pre-training to solve task-agnostic problems with unknown task boundaries. We maintain a mixture of experts to handle nonstationarity, and represent each different type of dynamics with a Gaussian Process to efficiently leverage collected data and expressively model uncertainty. We propose a transition prior to account for the temporal dependencies in streaming data and update the mixture online via sequential variational inference. Our approach reliably handles the task distribution shift by generating new models for never-before-seen dynamics and reusing old models for previously seen dynamics. In experiments, our approach outperforms alternative methods in non-stationary tasks, including classic control with changing dynamics and decision making in different driving scenarios.

Gaussian processes (GPs) are flexible priors for modeling functions. However, their success depends on the kernel accurately reflecting the properties of the data. One of the appeals of the GP framework is that the marginal likelihood of the kernel hyperparameters is often available in closed form, enabling optimization and sampling procedures to fit these hyperparameters to data. Unfortunately, point-wise evaluation of the marginal likelihood is expensive due to the need to solve a linear system; searching or sampling the space of hyperparameters thus often dominates the practical cost of using GPs. We introduce an approach to the identification of kernel hyperparameters in GP regression and related problems that sidesteps the need for costly marginal likelihoods. Our strategy is to "amortize" inference over hyperparameters by training a single neural network, which consumes a set of regression data and produces an estimate of the kernel function, useful across different tasks. To accommodate the varying dimension and cardinality of different regression problems, we use a hierarchical self-attention-based neural network that produces estimates of the hyperparameters which are invariant to the order of the input data points and data dimensions. We show that a single neural model trained on synthetic data is able to generalize directly to several different unseen real-world GP use cases. Our experiments demonstrate that the estimated hyperparameters are comparable in quality to those from the conventional model selection procedures, while being much faster to obtain, significantly accelerating GP regression and its related applications such as Bayesian optimization and Bayesian quadrature. The code and pre-trained model are available at https://github.com/PrincetonLIPS/AHGP.

We study the effect of adversarial perturbations on the task of monocular depth prediction. Specifically, we explore the ability of small, imperceptible additive perturbations to selectively alter the perceived geometry of the scene. We show that such perturbations can not only globally re-scale the predicted distances from the camera, but also alter the prediction to match a different target scene. We also show that, when given semantic or instance information, perturbations can fool the network to alter the depth of specific categories or instances in the scene, and even remove them while preserving the rest of the scene. To understand the effect of targeted perturbations, we conduct experiments on state-of-the-art monocular depth prediction methods. Our experiments reveal vulnerabilities in monocular depth prediction networks, and shed light on the biases and context learned by them.

Discrete integration is a fundamental problem in computer science that concerns the computation of discrete sums over exponentially large sets. Despite intense interest from researchers for over three decades, the design of scalable techniques for computing estimates with rigorous guarantees for discrete integration remains the holy grail. The key contribution of this work addresses this scalability challenge via an efficient reduction of discrete integration to model counting. The proposed reduction is achieved via a significant increase in the dimensionality that, contrary to conventional wisdom, leads to solving an instance of the relatively simpler problem of model counting.

In federated learning, heterogeneity in the clients' local datasets and computation speeds results in large variations in the number of local updates performed by each client in each communication round. Naive weighted aggregation of such models causes objective inconsistency, that is, the global model converges to a stationary point of a mismatched objective function which can be arbitrarily different from the true objective. This paper provides a general framework to analyze the convergence of federated heterogeneous optimization algorithms. It subsumes previously proposed methods such as FedAvg and FedProx and provides the first principled understanding of the solution bias and the convergence slowdown due to objective inconsistency. Using insights from this analysis, we propose FedNova, a normalized averaging method that eliminates objective inconsistency while preserving fast error convergence.

Sign language translation (SLT) aims to interpret sign video sequences into text-based natural language sentences. Sign videos consist of continuous sequences of sign gestures with no clear boundaries in between. Existing SLT models usually represent sign visual features in a frame-wise manner so as to avoid needing to explicitly segmenting the videos into isolated signs. However, these methods neglect the temporal information of signs and lead to substantial ambiguity in translation. In this paper, we explore the temporal semantic structures of sign videos to learn more discriminative features. To this end, we first present a novel sign video segment representation which takes into account multiple temporal granularities, thus alleviating the need for accurate video segmentation. Taking advantage of the proposed segment representation, we develop a novel hierarchical sign video feature learning method via a temporal semantic pyramid network, called TSPNet. Specifically, TSPNet introduces an inter-scale attention to evaluate and enhance local semantic consistency of sign segments and an intra-scale attention to resolve semantic ambiguity by using non-local video context. Experiments show that our TSPNet outperforms the state-of-the-art with significant improvements on the BLEU score (from 9.58 to 13.41) and ROUGE score (from 31.80 to 34.96) on the largest commonly used SLT dataset. Our implementation is available at https://github.com/verashira/TSPNet.

Visual processing in the retina has been studied in great detail at all levels such that a comprehensive picture of the retina's cell types and the many neural circuits they form is emerging. However, the currently best performing models of retinal function are black-box CNN models which are agnostic to such biological knowledge. In particular, these models typically neglect the role of the many inhibitory circuits involving amacrine cells and the biophysical mechanisms underlying synaptic release. Here, we present a computational model of temporal processing in the inner retina, including inhibitory feedback circuits and realistic synaptic release mechanisms. Fit to the responses of bipolar cells, the model generalized well to new stimuli including natural movie sequences, performing on par with or better than a benchmark black-box model. In pharmacology experiments, the model replicated in silico the effect of blocking specific amacrine cell populations with high fidelity, indicating that it had learned key circuit functions. Also, more in depth comparisons showed that connectivity patterns learned by the model were well matched to connectivity patterns extracted from connectomics data. Thus, our model provides a biologically interpretable data-driven account of temporal processing in the inner retina, filling the gap between purely black-box and detailed biophysical modeling.

We study the sample complexity of private synthetic data generation over an unbounded sized class of statistical queries, and show that any class that is privately proper PAC learnable admits a private synthetic data generator (perhaps non-efficient). A differentially private synthetic generator is an algorithm that receives an IID data and publishes synthetic data that is indistinguishable from the true data w.r.t a given fixed class of statistical queries. The synthetic data set can then be used by a data scientist without compromising the privacy of the original data set. Previous work on synthetic data generators focused on the case that the query class $\D$ is finite and obtained sample complexity bounds that scale logarithmically with the size $|\D|$. Here we construct a private synthetic data generator whose sample complexity is independent of the domain size, and we replace finiteness with the assumption that $\D$ is privately PAC learnable (a formally weaker task, hence we obtain equivalence between the two tasks). Our proof relies on a new type of synthetic data generator, Sequential Synthetic Data Generators, which we believe may be of interest of their own right. A sequential SDG is defined by a sequential game between a generator that proposes synthetic distributions and a discriminator that tries to distinguish between real and fake distributions. We characterize the classes that admit a sequential-SDG and show that they are exactly Littlestone classes. Given the online nature of the sequential setting, it is natural that Littlestone classes arise in this context. Nevertheless, the characterization of sequential--SDGs by Littlestone classes turns out to be technically challenging, and to the best of the author's knowledge, does not follow via simple reductions to online prediction.

Block-based visual programming environments play a critical role in introducing computing concepts to K-12 students. One of the key pedagogical challenges in these environments is in designing new practice tasks for a student that match a desired level of difficulty and exercise specific programming concepts. In this paper, we formalize the problem of synthesizing visual programming tasks. In particular, given a reference visual task $\task^{in}$ and its solution code $\code^{in}$, we propose a novel methodology to automatically generate a set $\{(\task^{out}, \code^{out})\}$ of new tasks along with solution codes such that tasks $\task^{in}$ and $\task^{out}$ are conceptually similar but visually dissimilar. Our methodology is based on the realization that the mapping from the space of visual tasks to their solution codes is highly discontinuous; hence, directly mutating reference task $\task^{in}$ to generate new tasks is futile. Our task synthesis algorithm operates by first mutating code $\code^{in}$ to obtain a set of codes $\{\code^{out}\}$. Then, the algorithm performs symbolic execution over a code $\code^{out}$ to obtain a visual task $\task^{out}$; this step uses the Monte Carlo Tree Search (MCTS) procedure to guide the search in the symbolic tree. We demonstrate the effectiveness of our algorithm through an extensive empirical evaluation and user study on reference tasks taken from the Hour of Code: Classic Maze challenge by Code.org and the Intro to Programming with Karel course by CodeHS.com.

The use of deep learning techniques has achieved significant progress for program synthesis from input-output examples. However, when the program semantics become more complex, it still remains a challenge to synthesize programs that are consistent with the specification. In this work, we propose SED, a neural program generation framework that incorporates synthesis, execution, and debugging stages. Instead of purely relying on the neural program synthesizer to generate the final program, SED first produces initial programs using the neural program synthesizer component, then utilizes a neural program debugger to iteratively repair the generated programs. The integration of the debugger component enables SED to modify the programs based on the execution results and specification, which resembles the coding process of human programmers. On Karel, a challenging input-output program synthesis benchmark, SED reduces the error rate of the neural program synthesizer itself by a considerable margin, and outperforms the standard beam search for decoding.

Progress in the field of machine learning has been fueled by the introduction of benchmark datasets pushing the limits of existing algorithms. Enabling the design of datasets to test specific properties and failure modes of learning algorithms is thus a problem of high interest, as it has a direct impact on innovation in the field. In this sense, we introduce Synbols — Synthetic Symbols — a tool for rapidly generating new datasets with a rich composition of latent features rendered in low resolution images. Synbols leverages the large amount of symbols available in the Unicode standard and the wide range of artistic font provided by the open font community. Our tool's high-level interface provides a language for rapidly generating new distributions on the latent features, including various types of textures and occlusions. To showcase the versatility of Synbols, we use it to dissect the limitations and flaws in standard learning algorithms in various learning setups including supervised learning, active learning, out of distribution generalization, unsupervised representation learning, and object counting.

Deep generative models have become increasingly effective at producing realistic images from randomly sampled seeds, but using such models for controllable manipulation of existing images remains challenging. We propose the Swapping Autoencoder, a deep model designed specifically for image manipulation, rather than random sampling. The key idea is to encode an image into two independent components and enforce that any swapped combination maps to a realistic image. In particular, we encourage the components to represent structure and texture, by enforcing one component to encode co-occurrent patch statistics across different parts of the image. As our method is trained with an encoder, finding the latent codes for a new input image becomes trivial, rather than cumbersome. As a result, our method enables us to manipulate real input images in various ways, including texture swapping, local and global editing, and latent code vector arithmetic. Experiments on multiple datasets show that our model produces better results and is substantially more efficient compared to recent generative models.

Normalizing flows and variational autoencoders are powerful generative models that can represent complicated density functions. However, they both impose constraints on the models: Normalizing flows use bijective transformations to model densities whereas VAEs learn stochastic transformations that are non-invertible and thus typically do not provide tractable estimates of the marginal likelihood. In this paper, we introduce SurVAE Flows: A modular framework of composable transformations that encompasses VAEs and normalizing flows. SurVAE Flows bridge the gap between normalizing flows and VAEs with surjective transformations, wherein the transformations are deterministic in one direction -- thereby allowing exact likelihood computation, and stochastic in the reverse direction -- hence providing a lower bound on the corresponding likelihood. We show that several recently proposed methods, including dequantization and augmented normalizing flows, can be expressed as SurVAE Flows. Finally, we introduce common operations such as the max value, the absolute value, sorting and stochastic permutation as composable layers in SurVAE Flows.

Contrastive learning applied to self-supervised representation learning has seen a resurgence in recent years, leading to state of the art performance in the unsupervised training of deep image models. Modern batch contrastive approaches subsume or significantly outperform traditional contrastive losses such as triplet, max-margin and the N-pairs loss. In this work, we extend the self-supervised batch contrastive approach to the fully-supervised setting, allowing us to effectively leverage label information. Clusters of points belonging to the same class are pulled together in embedding space, while simultaneously pushing apart clusters of samples from different classes. We analyze two possible versions of the supervised contrastive (SupCon) loss, identifying the best-performing formulation of the loss. On ResNet-200, we achieve top-1 accuracy of 81.4% on the ImageNet dataset, which is 0.8% above the best number reported for this architecture. We show consistent outperformance over cross-entropy on other datasets and two ResNet variants. The loss shows benefits for robustness to natural corruptions, and is more stable to hyperparameter settings such as optimizers and data augmentations. In reduced data settings, it outperforms cross-entropy significantly. Our loss function is simple to implement and reference TensorFlow code is released at https://t.ly/supcon.

We present the Supermasks in Superposition (SupSup) model, capable of sequentially learning thousands of tasks without catastrophic forgetting. Our approach uses a randomly initialized, fixed base network and for each task finds a subnetwork (supermask) that achieves good performance. If task identity is given at test time, the correct subnetwork can be retrieved with minimal memory usage. If not provided, SupSup can infer the task using gradient-based optimization to find a linear superposition of learned supermasks which minimizes the output entropy. In practice we find that a single gradient step is often sufficient to identify the correct mask, even among 2500 tasks. We also showcase two promising extensions. First, SupSup models can be trained entirely without task identity information, as they may detect when they are uncertain about new data and allocate an additional supermask for the new training distribution. Finally the entire, growing set of supermasks can be stored in a constant-sized reservoir by implicitly storing them as attractors in a fixed-sized Hopfield network.

Curriculum learning is a technique to improve a model performance and generalization based on the idea that easy samples should be presented before difficult ones during training. While it is generally complex to estimate a priori the difficulty of a given sample, recent works have shown that curriculum learning can be formulated dynamically in a self-supervised manner. The key idea is to somehow estimate the importance (or weight) of each sample directly during training based on the observation that easy and hard samples behave differently and can therefore be separated. However, these approaches are usually limited to a specific task (e.g., classification) and require extra data annotations, layers or parameters as well as a dedicated training procedure. We propose instead a simple and generic method that can be applied to a variety of losses and tasks without any change in the learning procedure. It consists in appending a novel loss function on top of any existing task loss, hence its name: the SuperLoss. Its main effect is to automatically downweight the contribution of samples with a large loss, i.e. hard samples, effectively mimicking the core principle of curriculum learning. As a side effect, we show that our loss prevents the memorization of noisy samples, making it possible to train from noisy data even with non-robust loss functions. Experimental results on image classification, regression, object detection and image retrieval demonstrate consistent gain, particularly in the presence of noise.

Sufficient dimension reduction is used pervasively as a supervised dimension reduction approach. Most existing sufficient dimension reduction methods are developed for data with a continuous response and may have an unsatisfactory performance for the categorical response, especially for the binary-response. To address this issue, we propose a novel estimation method of sufficient dimension reduction subspace (SDR subspace) using optimal transport. The proposed method, named principal optimal transport direction (POTD), estimates the basis of the SDR subspace using the principal directions of the optimal transport coupling between the data respecting different response categories. The proposed method also reveals the relationship among three seemingly irrelevant topics, i.e., sufficient dimension reduction, support vector machine, and optimal transport. We study the asymptotic properties of POTD and show that in the cases when the class labels contain no error, POTD estimates the SDR subspace exclusively. Empirical studies show POTD outperforms most of the state-of-the-art linear dimension reduction methods.