NeurIPS 2020 论文列表

A major research direction in contextual bandits is to develop algorithms that are computationally efficient, yet support flexible, general-purpose function approximation. Algorithms based on modeling rewards have shown strong empirical performance, yet typically require a well-specified model, and can fail when this assumption does not hold. Can we design algorithms that are efficient and flexible, yet degrade gracefully in the face of model misspecification? We introduce a new family of oracle-efficient algorithms for $\varepsilon$-misspecified contextual bandits that adapt to unknown model misspecification---both for finite and infinite action settings. Given access to an \emph{online oracle} for square loss regression, our algorithm attains optimal regret and---in particular---optimal dependence on the misspecification level, with \emph{no prior knowledge}. Specializing to linear contextual bandits with infinite actions in $d$ dimensions, we obtain the first algorithm that achieves the optimal $\bigoht(d\sqrt{T} + \varepsilon\sqrt{d}T)$ regret bound for unknown $\varepsilon$. On a conceptual level, our results are enabled by a new optimization-based perspective on the regression oracle reduction framework of Foster and Rakhlin (2020), which we believe will be useful more broadly.

Neural architecture search (NAS) has demonstrated impressive performance in automatically designing high-performance neural networks. The power of deep neural networks is to be unleashed for analyzing a large volume of data (e.g. ImageNet), but the architecture search is often executed on another smaller dataset (e.g. CIFAR-10) to finish it in a feasible time. However, it is hard to guarantee that the optimal architecture derived on the proxy task could maintain its advantages on another more challenging dataset. This paper aims to improve the generalization of neural architectures via domain adaptation. We analyze the generalization bounds of the derived architecture and suggest its close relations with the validation error and the data distribution distance on both domains. These theoretical analyses lead to AdaptNAS, a novel and principled approach to adapt neural architectures between domains in NAS. Our experimental evaluation shows that only a small part of ImageNet will be sufficient for AdaptNAS to extend its architecture success to the entire ImageNet and outperform state-of-the-art comparison algorithms.

The adaptation of neural codes to the statistics of their environment is well captured by efficient coding approaches. Here we solve an inverse problem: characterizing the objective and constraint functions that efficient codes appear to be optimal for, on the basis of how they adapt to different stimulus distributions. We formulate a general efficient coding problem, with flexible objective and constraint functions and minimal parametric assumptions. Solving special cases of this model, we provide solutions to broad classes of Fisher information-based efficient coding problems, generalizing a wide range of previous results. We show that different objective function types impose qualitatively different adaptation behaviors, while constraints enforce characteristic deviations from classic efficient coding signatures. Despite interaction between these effects, clear signatures emerge for both unconstrained optimization problems and information-maximizing objective functions. Asking for a fixed-point of the neural code adaptation, we find an objective-independent characterization of constraints on the neural code. We use this result to propose an experimental paradigm that can characterize both the objective and constraint functions that an observed code appears to be optimized for.

Adam is a widely used optimization method for training deep learning models. It computes individual adaptive learning rates for different parameters. In this paper, we propose a generalization of Adam, called Adambs, that allows us to also adapt to different training examples based on their importance in the model's convergence. To achieve this, we maintain a distribution over all examples, selecting a mini-batch in each iteration by sampling according to this distribution, which we update using a multi-armed bandit algorithm. This ensures that examples that are more beneficial to the model training are sampled with higher probabilities. We theoretically show that Adambs improves the convergence rate of Adam---$O(\sqrt{\frac{\log n}{T} })$ instead of $O(\sqrt{\frac{n}{T}})$ in some cases. Experiments on various models and datasets demonstrate Adambs's fast convergence in practice.

Deep learning models are computationally intense, and implementations often have to be highly optimized by experts or hardware vendors to be usable in practice. The DL compiler, together with Learning to Compile have proven to be a powerful technique for optimizing tensor programs. However, a limitation of this approach is that it still suffers from unbearably long overall optimization time.

Multi-task learning is an open and challenging problem in computer vision. The typical way of conducting multi-task learning with deep neural networks is either through handcrafted schemes that share all initial layers and branch out at an adhoc point, or through separate task-specific networks with an additional feature sharing/fusion mechanism. Unlike existing methods, we propose an adaptive sharing approach, calledAdaShare, that decides what to share across which tasks to achieve the best recognition accuracy, while taking resource efficiency into account. Specifically, our main idea is to learn the sharing pattern through a task-specific policy that selectively chooses which layers to execute for a given task in the multi-task network. We efficiently optimize the task-specific policy jointly with the network weights, using standard back-propagation. Experiments on several challenging and diverse benchmark datasets with a variable number of tasks well demonstrate the efficacy of our approach over state-of-the-art methods. Project page: https://cs-people.bu.edu/sunxm/AdaShare/project.html

Most popular optimizers for deep learning can be broadly categorized as adaptive methods (e.g.~Adam) and accelerated schemes (e.g.~stochastic gradient descent (SGD) with momentum). For many models such as convolutional neural networks (CNNs), adaptive methods typically converge faster but generalize worse compared to SGD; for complex settings such as generative adversarial networks (GANs), adaptive methods are typically the default because of their stability. We propose AdaBelief to simultaneously achieve three goals: fast convergence as in adaptive methods, good generalization as in SGD, and training stability. The intuition for AdaBelief is to adapt the stepsize according to the "belief" in the current gradient direction. Viewing the exponential moving average (EMA) of the noisy gradient as the prediction of the gradient at the next time step, if the observed gradient greatly deviates from the prediction, we distrust the current observation and take a small step; if the observed gradient is close to the prediction, we trust it and take a large step. We validate AdaBelief in extensive experiments, showing that it outperforms other methods with fast convergence and high accuracy on image classification and language modeling. Specifically, on ImageNet, AdaBelief achieves comparable accuracy to SGD. Furthermore, in the training of a GAN on Cifar10, AdaBelief demonstrates high stability and improves the quality of generated samples compared to a well-tuned Adam optimizer.

A growing body of work has begun to study intervention design for efficient structure learning of causal directed acyclic graphs (DAGs). A typical setting is a \emph{causally sufficient} setting, i.e. a system with no latent confounders, selection bias, or feedback, when the essential graph of the observational equivalence class (EC) is given as an input and interventions are assumed to be noiseless. Most existing works focus on \textit{worst-case} or \textit{average-case} lower bounds for the number of interventions required to orient a DAG. These worst-case lower bounds only establish that the largest clique in the essential graph \textit{could} make it difficult to learn the true DAG. In this work, we develop a \textit{universal} lower bound for single-node interventions that establishes that the largest clique is \textit{always} a fundamental impediment to structure learning. Specifically, we present a decomposition of a DAG into independently orientable components through \emph{directed clique trees} and use it to prove that the number of single-node interventions necessary to orient any DAG in an EC is at least the sum of half the size of the largest cliques in each chain component of the essential graph. Moreover, we present a two-phase intervention design algorithm that, under certain conditions on the chordal skeleton, matches the optimal number of interventions up to a multiplicative logarithmic factor in the number of maximal cliques. We show via synthetic experiments that our algorithm can scale to much larger graphs than most of the related work and achieves better worst-case performance than other scalable approaches. A code base to recreate these results can be found at \url{https://github.com/csquires/dct-policy}.

A fundamental difficulty of causal learning is that causal models can generally not be fully identified based on observational data only. Interventional data, that is, data originating from different experimental environments, improves identifiability. However, the improvement depends critically on the target and nature of the interventions carried out in each experiment. Since in real applications experiments tend to be costly, there is a need to perform the right interventions such that as few as possible are required. In this work we propose a new active learning (i.e. experiment selection) framework (A-ICP) based on Invariant Causal Prediction (ICP) (Peters et al. 2016). For general structural causal models, we characterize the effect of interventions on so-called stable sets, a notion introduced by Pfister et al. 2019. We leverage these results to propose several intervention selection policies for A-ICP which quickly reveal the direct causes of a response variable in the causal graph while maintaining the error control inherent in ICP. Empirically, we analyze the performance of the proposed policies in both population and finite-regime experiments.

We present a flexible framework for learning predictive models that approximately satisfy the equalized odds notion of fairness. This is achieved by introducing a general discrepancy functional that rigorously quantifies violations of this criterion. This differentiable functional is used as a penalty driving the model parameters towards equalized odds. To rigorously evaluate fitted models, we develop a formal hypothesis test to detect whether a prediction rule violates this property, the first such test in the literature. Both the model fitting and hypothesis testing leverage a resampled version of the sensitive attribute obeying equalized odds, by construction. We demonstrate the applicability and validity of the proposed framework both in regression and multi-class classification problems, reporting improved performance over state-of-the-art methods. Lastly, we show how to incorporate techniques for equitable uncertainty quantification---unbiased for each group under study---to communicate the results of the data analysis in exact terms.

Consider an oracle which takes a point x and returns the minimizer of a convex function f in an l

Recently, Transformer-based language models have demonstrated remarkable performance across many NLP domains. However, the unsupervised pre-training step of these models suffers from unbearable overall computational expenses. Current methods for accelerating the pre-training either rely on massive parallelism with advanced hardware or are not applicable to language models.

We introduce CuLE (CUDA Learning Environment), a CUDA port of the Atari Learning Environment (ALE) which is used for the development of deep reinforcement algorithms. CuLE overcomes many limitations of existing CPU-based emulators and scales naturally to multiple GPUs. It leverages GPU parallelization to run thousands of games simultaneously and it renders frames directly on the GPU, to avoid the bottleneck arising from the limited CPU-GPU communication bandwidth. CuLE generates up to 155M frames per hour on a single GPU, a finding previously achieved only through a cluster of CPUs. Beyond highlighting the differences between CPU and GPU emulators in the context of reinforcement learning, we show how to leverage the high throughput of CuLE by effective batching of the training data, and show accelerated convergence for A2C+V-trace. CuLE is available at https://github.com/NVlabs/cule.

We introduce a new public video dataset for action recognition: Anonymized Videos from Diverse countries (AViD). Unlike existing public video datasets, AViD is a collection of action videos from many different countries. The motivation is to create a public dataset that would benefit training and pretraining of action recognition models for everybody, rather than making it useful for limited countries. Further, all the face identities in the AViD videos are properly anonymized to protect their privacy. It also is a static dataset where each video is licensed with the creative commons license. We confirm that most of the existing video datasets are statistically biased to only capture action videos from a limited number of countries. We experimentally illustrate that models trained with such biased datasets do not transfer perfectly to action videos from the other countries, and show that AViD addresses such problem. We also confirm that the new AViD dataset could serve as a good dataset for pretraining the models, performing comparably or better than prior datasets. The dataset is available at https://github.com/piergiaj/AViD

Global information is essential for dense prediction problems, whose goal is to compute a discrete or continuous label for each pixel in the images. Traditional convolutional layers in neural networks, initially designed for image classification, are restrictive in these problems since the filter size limits their receptive fields. In this work, we propose to replace any traditional convolutional layer with an autoregressive moving-average (ARMA) layer, a novel module with an adjustable receptive field controlled by the learnable autoregressive coefficients. Compared with traditional convolutional layers, our ARMA layer enables explicit interconnections of the output neurons and learns its receptive field by adapting the autoregressive coefficients of the interconnections. ARMA layer is adjustable to different types of tasks: for tasks where global information is crucial, it is capable of learning relatively large autoregressive coefficients to allow for an output neuron's receptive field covering the entire input; for tasks where only local information is required, it can learn small or near zero autoregressive coefficients and automatically reduces to a traditional convolutional layer. We show both theoretically and empirically that the effective receptive field of networks with ARMA layers (named ARMA networks) expands with larger autoregressive coefficients. We also provably solve the instability problem of learning and prediction in the ARMA layer through a re-parameterization mechanism. Additionally, we demonstrate that ARMA networks substantially improve their baselines on challenging dense prediction tasks, including video prediction and semantic segmentation.

Recent studies have shown that the performance of forgery detection can be improved with diverse and challenging Deepfakes datasets. However, due to the lack of Deepfakes datasets with large variance in appearance, which can be hardly produced by recent identity swapping methods, the detection algorithm may fail in this situation. In this work, we provide a new identity swapping algorithm with large differences in appearance for face forgery detection. The appearance gaps mainly arise from the large discrepancies in illuminations and skin colors that widely exist in real-world scenarios. However, due to the difficulties of modeling the complex appearance mapping, it is challenging to transfer fine-grained appearances adaptively while preserving identity traits. This paper formulates appearance mapping as an optimal transport problem and proposes an Appearance Optimal Transport model (AOT) to formulate it in both latent and pixel space. Specifically, a relighting generator is designed to simulate the optimal transport plan. It is solved via minimizing the Wasserstein distance of the learned features in the latent space, enabling better performance and less computation than conventional optimization. To further refine the solution of the optimal transport plan, we develop a segmentation game to minimize the Wasserstein distance in the pixel space. A discriminator is introduced to distinguish the fake parts from a mix of real and fake image patches. Extensive experiments reveal that the superiority of our method when compared with state-of-the-art methods and the ability of our generated data to improve the performance of face forgery detection.

We present an improved method for symbolic regression that seeks to fit data to formulas that are Pareto-optimal, in the sense of having the best accuracy for a given complexity. It improves on the previous state-of-the-art by typically being orders of magnitude more robust toward noise and bad data, and also by discovering many formulas that stumped previous methods. We develop a method for discovering generalized symmetries (arbitrary modularity in the computational graph of a formula) from gradient properties of a neural network fit. We use normalizing flows to generalize our symbolic regression method to probability distributions from which we only have samples, and employ statistical hypothesis testing to accelerate robust brute-force search.

Design of experiments and estimation of treatment effects in large-scale networks, in the presence of strong interference, is a challenging and important problem. Most existing methods' performance deteriorates as the density of the network increases. In this paper, we present a novel strategy for accurately estimating the causal effects of a class of treatments in a dense large-scale network. First, we design an approximate randomized controlled experiment by solving an optimization problem to allocate treatments in the presence of competition among neighboring nodes. Then we apply an importance sampling adjustment to correct for any leftover bias (from the approximation) in estimating average treatment effects. We provide theoretical guarantees, verify robustness in a simulation study, and validate the scalability and usefulness of our procedure in a real-world experiment on a large social network.

To guide behavior, the brain extracts relevant features from high-dimensional data streamed by sensory organs. Neuroscience experiments demonstrate that the processing of sensory inputs by cortical neurons is modulated by instructive signals which provide context and task-relevant information. Here, adopting a normative approach, we model these instructive signals as supervisory inputs guiding the projection of the feedforward data. Mathematically, we start with a family of Reduced-Rank Regression (RRR) objective functions which include Reduced Rank (minimum) Mean Square Error (RRMSE) and Canonical Correlation Analysis (CCA), and derive novel offline and online optimization algorithms, which we call Bio-RRR. The online algorithms can be implemented by neural networks whose synaptic learning rules resemble calcium plateau potential dependent plasticity observed in the cortex. We detail how, in our model, the calcium plateau potential can be interpreted as a backpropagating error signal. We demonstrate that, despite relying exclusively on biologically plausible local learning rules, our algorithms perform competitively with existing implementations of RRMSE and CCA.