NeurIPS 2020 Papers

While deep learning and deep reinforcement learning (RL) systems have demonstrated impressive results in domains such as image classification, game playing, and robotic control, data efficiency remains a major challenge. Multi-task learning has emerged as a promising approach for sharing structure across multiple tasks to enable more efficient learning. However, the multi-task setting presents a number of optimization challenges, making it difficult to realize large efficiency gains compared to learning tasks independently. The reasons why multi-task learning is so challenging compared to single-task learning are not fully understood. In this work, we identify a set of three conditions of the multi-task optimization landscape that cause detrimental gradient interference, and develop a simple yet general approach for avoiding such interference between task gradients. We propose a form of gradient surgery that projects a task's gradient onto the normal plane of the gradient of any other task that has a gradient. On a series of challenging multi-task supervised and multi-task RL problems, this approach leads to substantial gains in efficiency and performance. Further, it is model-agnostic and can be combined with previously-proposed multi-task architectures for enhanced performance.

Deciding how to optimally treat a patient, including how to select treatments over time among the multiple available treatments, represents one of the most important issues that need to be addressed in medicine today. A dynamic treatment regime (DTR) is a sequence of treatment rules indicating how to individualize treatments for a patient based on the previously assigned treatments and the evolving covariate history. However, DTR evaluation and learning based on offline data remain challenging problems due to the bias introduced by time-varying confounders that affect treatment assignment over time; this may lead to suboptimal treatment rules being used in practice. In this paper, we introduce Gradient Regularized V-learning (GRV), a novel method for estimating the value function of a DTR. GRV regularizes the underlying outcome and propensity score models with respect to the optimality condition in semiparametric estimation theory. On the basis of this design, we construct estimators that are efficient and stable in finite samples regime. Using multiple simulation studies and one real-world medical dataset, we demonstrate that our method is superior in DTR evaluation and learning, thereby providing improved treatment options over time for patients.

The Gumbel-Max trick is the basis of many relaxed gradient estimators. These estimators are easy to implement and low variance, but the goal of scaling them comprehensively to large combinatorial distributions is still outstanding. Working within the perturbation model framework, we introduce stochastic softmax tricks, which generalize the Gumbel-Softmax trick to combinatorial spaces. Our framework is a unified perspective on existing relaxed estimators for perturbation models, and it contains many novel relaxations. We design structured relaxations for subset selection, spanning trees, arborescences, and others. When compared to less structured baselines, we find that stochastic softmax tricks can be used to train latent variable models that perform better and discover more latent structure.

By chaining a sequence of differentiable invertible transformations, normalizing flows (NF) provide an expressive method of posterior approximation, exact density evaluation, and sampling. The trend in normalizing flow literature has been to devise deeper, more complex transformations to achieve greater flexibility. We propose an alternative: Gradient Boosted Normalizing Flows (GBNF) model a density by successively adding new NF components with gradient boosting. Under the boosting framework, each new NF component optimizes a weighted likelihood objective, resulting in new components that are fit to the suitable residuals of the previously trained components. The GBNF formulation results in a mixture model structure, whose flexibility increases as more components are added. Moreover, GBNFs offer a wider, as opposed to strictly deeper, approach that improves existing NFs at the cost of additional training---not more complex transformations. We demonstrate the effectiveness of this technique for density estimation and, by coupling GBNF with a variational autoencoder, generative modeling of images. Our results show that GBNFs outperform their non-boosted analog, and, in some cases, produce better results with smaller, simpler flows.

We propose a new regularization method to alleviate over-fitting in deep neural networks. The key idea is utilizing randomly transformed training samples to regularize a set of sub-networks, which are originated by sampling the width of the original network, in the training process. As such, the proposed method introduces self-guided disturbances to the raw gradients of the network and therefore is termed as Gradient Augmentation (GradAug). We demonstrate that GradAug can help the network learn well-generalized and more diverse representations. Moreover, it is easy to implement and can be applied to various structures and applications. GradAug improves ResNet-50 to 78.79% on ImageNet classification, which is a new state-of-the-art accuracy. By combining with CutMix, it further boosts the performance to 79.67%, which outperforms an ensemble of advanced training tricks. The generalization ability is evaluated on COCO object detection and instance segmentation where GradAug significantly surpasses other state-of-the-art methods. GradAug is also robust to image distortions and FGSM adversarial attacks and is highly effective in low data regimes. Code is available at \url{https://github.com/taoyang1122/GradAug}

Despite recent advances, goal-directed generation of structured discrete data remains challenging. For problems such as program synthesis (generating source code) and materials design (generating molecules), finding examples which satisfy desired constraints or exhibit desired properties is difficult. In practice, expensive heuristic search or reinforcement learning algorithms are often employed. In this paper, we investigate the use of conditional generative models which directly attack this inverse problem, by modeling the distribution of discrete structures given properties of interest. Unfortunately, the maximum likelihood training of such models often fails with the samples from the generative model inadequately respecting the input properties. To address this, we introduce a novel approach to directly optimize a reinforcement learning objective, maximizing an expected reward. We avoid high-variance score-function estimators that would otherwise be required by sampling from an approximation to the normalized rewards, allowing simple Monte Carlo estimation of model gradients. We test our methodology on two tasks: generating molecules with user-defined properties and identifying short python expressions which evaluate to a given target value. In both cases, we find improvements over maximum likelihood estimation and other baselines.

Because of the lack of expertise, to gain benefits from their data, average users have to upload their private data to cloud servers they may not trust. Due to legal or privacy constraints, most users are willing to contribute only their encrypted data, and lack interests or resources to join deep neural network (DNN) training in cloud. To train a DNN on encrypted data in a completely non-interactive way, a recent work proposes a fully homomorphic encryption (FHE)-based technique implementing all activations by \textit{Brakerski-Gentry-Vaikuntanathan} (BGV)-based lookup tables. However, such inefficient lookup-table-based activations significantly prolong private training latency of DNNs.

Recently, text-to-speech (TTS) models such as FastSpeech and ParaNet have been proposed to generate mel-spectrograms from text in parallel. Despite the advantage, the parallel TTS models cannot be trained without guidance from autoregressive TTS models as their external aligners. In this work, we propose Glow-TTS, a flow-based generative model for parallel TTS that does not require any external aligner. By combining the properties of flows and dynamic programming, the proposed model searches for the most probable monotonic alignment between text and the latent representation of speech on its own. We demonstrate that enforcing hard monotonic alignments enables robust TTS, which generalizes to long utterances, and employing generative flows enables fast, diverse, and controllable speech synthesis. Glow-TTS obtains an order-of-magnitude speed-up over the autoregressive model, Tacotron 2, at synthesis with comparable speech quality. We further show that our model can be easily extended to a multi-speaker setting.

Recent works have shown that gradient descent can find a global minimum for over-parameterized neural networks where the widths of all the hidden layers scale polynomially with N (N being the number of training samples). In this paper, we prove that, for deep networks, a single layer of width N following the input layer suffices to ensure a similar guarantee. In particular, all the remaining layers are allowed to have constant widths, and form a pyramidal topology. We show an application of our result to the widely used Xavier's initialization and obtain an over-parameterization requirement for the single wide layer of order N^2.

Nonconvex minimax problems appear frequently in emerging machine learning applications, such as generative adversarial networks and adversarial learning. Simple algorithms such as the gradient descent ascent (GDA) are the common practice for solving these nonconvex games and receive lots of empirical success. Yet, it is known that these vanilla GDA algorithms with constant stepsize can potentially diverge even in the convex setting. In this work, we show that for a subclass of nonconvex-nonconcave objectives satisfying a so-called two-sided Polyak-{\L}ojasiewicz inequality, the alternating gradient descent ascent (AGDA) algorithm converges globally at a linear rate and the stochastic AGDA achieves a sublinear rate. We further develop a variance reduced algorithm that attains a provably faster rate than AGDA when the problem has the finite-sum structure.

The accuracy of deep convolutional neural networks (CNNs) generally improves when fueled with high resolution images. However, this often comes at a high computational cost and high memory footprint. Inspired by the fact that not all regions in an image are task-relevant, we propose a novel framework that performs efficient image classification by processing a sequence of relatively small inputs, which are strategically selected from the original image with reinforcement learning. Such a dynamic decision process naturally facilitates adaptive inference at test time, i.e., it can be terminated once the model is sufficiently confident about its prediction and thus avoids further redundant computation. Notably, our framework is general and flexible as it is compatible with most of the state-of-the-art light-weighted CNNs (such as MobileNets, EfficientNets and RegNets), which can be conveniently deployed as the backbone feature extractor. Experiments on ImageNet show that our method consistently improves the computational efficiency of a wide variety of deep models. For example, it further reduces the average latency of the highly efficient MobileNet-V3 on an iPhone XS Max by 20% without sacrificing accuracy. Code and pre-trained models are available at https://github.com/blackfeather-wang/GFNet-Pytorch.

A core problem in cognitive science and machine learning is to understand how humans derive semantic representations from perceptual objects, such as color from an apple, pleasantness from a musical chord, or seriousness from a face. Markov Chain Monte Carlo with People (MCMCP) is a prominent method for studying such representations, in which participants are presented with binary choice trials constructed such that the decisions follow a Markov Chain Monte Carlo acceptance rule. However, while MCMCP has strong asymptotic properties, its binary choice paradigm generates relatively little information per trial, and its local proposal function makes it slow to explore the parameter space and find the modes of the distribution. Here we therefore generalize MCMCP to a continuous-sampling paradigm, where in each iteration the participant uses a slider to continuously manipulate a single stimulus dimension to optimize a given criterion such as ‘pleasantness’. We formulate both methods from a utility-theory perspective, and show that the new method can be interpreted as ‘Gibbs Sampling with People’ (GSP). Further, we introduce an aggregation parameter to the transition step, and show that this parameter can be manipulated to flexibly shift between Gibbs sampling and deterministic optimization. In an initial study, we show GSP clearly outperforming MCMCP; we then show that GSP provides novel and interpretable results in three other domains, namely musical chords, vocal emotions, and faces. We validate these results through large-scale perceptual rating experiments. The final experiments use GSP to navigate the latent space of a state-of-the-art image synthesis network (StyleGAN), a promising approach for applying GSP to high-dimensional perceptual spaces. We conclude by discussing future cognitive applications and ethical implications.

We study the control of an \emph{unknown} linear dynamical system under general convex costs. The objective is minimizing regret vs the class of strongly-stable linear policies. In this work, we first consider the case of known cost functions, for which we design the first polynomial-time algorithm with $n^3\sqrt{T}$-regret, where $n$ is the dimension of the state plus the dimension of control input. The $\sqrt{T}$-horizon dependence is optimal, and improves upon the previous best known bound of $T^{2/3}$. The main component of our algorithm is a novel geometric exploration strategy: we adaptively construct a sequence of barycentric spanners in an over-parameterized policy space. Second, we consider the case of bandit feedback, for which we give the first polynomial-time algorithm with $poly(n)\sqrt{T}$-regret, building on Stochastic Bandit Convex Optimization.

The notion of task similarity is at the core of various machine learning paradigms, such as domain adaptation and meta-learning. Current methods to quantify it are often heuristic, make strong assumptions on the label sets across the tasks, and many are architecture-dependent, relying on task-specific optimal parameters (e.g., require training a model on each dataset). In this work we propose an alternative notion of distance between datasets that (i) is model-agnostic, (ii) does not involve training, (iii) can compare datasets even if their label sets are completely disjoint and (iv) has solid theoretical footing. This distance relies on optimal transport, which provides it with rich geometry awareness, interpretable correspondences and well-understood properties. Our results show that this novel distance provides meaningful comparison of datasets, and correlates well with transfer learning hardness across various experimental settings and datasets.

Boolean tensor has been broadly utilized in representing high dimensional logical data collected on spatial, temporal and/or other relational domains. Boolean Tensor Decomposition (BTD) factorizes a binary tensor into the Boolean sum of multiple rank-1 tensors, which is an NP-hard problem. Existing BTD methods have been limited by their high computational cost, in applications to large scale or higher order tensors. In this work, we presented a computationally efficient BTD algorithm, namely Geometric Expansion for all-order Tensor Factorization (GETF), that sequentially identifies the rank-1 basis components for a tensor from a geometric perspective. We conducted rigorous theoretical analysis on the validity as well as algorithemic efficiency of GETF in decomposing all-order tensor. Experiments on both synthetic and real-world data demonstrated that GETF has significantly improved performance in reconstruction accuracy, extraction of latent structures and it is an order of magnitude faster than other state-of-the-art methods.

We propose Geo-PIFu, a method to recover a 3D mesh from a monocular color image of a clothed person. Our method is based on a deep implicit function-based representation to learn latent voxel features using a structure-aware 3D U-Net, to constrain the model in two ways: first, to resolve feature ambiguities in query point encoding, second, to serve as a coarse human shape proxy to regularize the high-resolution mesh and encourage global shape regularity. We show that, by both encoding query points and constraining global shape using latent voxel features, the reconstruction we obtain for clothed human meshes exhibits less shape distortion and improved surface details compared to competing methods. We evaluate Geo-PIFu on a recent human mesh public dataset that is 10x larger than the private commercial dataset used in PIFu and previous derivative work. On average, we exceed the state of the art by 42.7% reduction in Chamfer and Point-to-Surface Distances, and 19.4% reduction in normal estimation errors.

We develop a method for generating causal post-hoc explanations of black-box classifiers based on a learned low-dimensional representation of the data. The explanation is causal in the sense that changing learned latent factors produces a change in the classifier output statistics. To construct these explanations, we design a learning framework that leverages a generative model and information-theoretic measures of causal influence. Our objective function encourages both the generative model to faithfully represent the data distribution and the latent factors to have a large causal influence on the classifier output. Our method learns both global and local explanations, is compatible with any classifier that admits class probabilities and a gradient, and does not require labeled attributes or knowledge of causal structure. Using carefully controlled test cases, we provide intuition that illuminates the function of our causal objective. We then demonstrate the practical utility of our method on image recognition tasks.

Content creation, central to applications such as virtual reality, can be tedious and time-consuming. Recent image synthesis methods simplify this task by offering tools to generate new views from as little as a single input image, or by converting a semantic map into a photorealistic image. We propose to push the envelope further, and introduce Generative View Synthesis (GVS) that can synthesize multiple photorealistic views of a scene given a single semantic map. We show that the sequential application of existing techniques, e.g., semantics-to-image translation followed by monocular view synthesis, fail at capturing the scene's structure. In contrast, we solve the semantics-to-image translation in concert with the estimation of the 3D layout of the scene, thus producing geometrically consistent novel views that preserve semantic structures. We first lift the input 2D semantic map onto a 3D layered representation of the scene in feature space, thereby preserving the semantic labels of 3D geometric structures. We then project the layered features onto the target views to generate the final novel-view images. We verify the strengths of our method and compare it with several advanced baselines on three different datasets. Our approach also allows for style manipulation and image editing operations, such as the addition or removal of objects, with simple manipulations of the input style images and semantic maps respectively. For code and additional results, visit the project page at https://gvsnet.github.io

Reconciling symbolic and distributed representations is a crucial challenge that can potentially resolve the limitations of current deep learning. Remarkable advances in this direction have been achieved recently via generative object-centric representation models. While learning a recognition model that infers object-centric symbolic representations like bounding boxes from raw images in an unsupervised way, no such model can provide another important ability of a generative model, i.e., generating (sampling) according to the structure of learned world density. In this paper, we propose Generative Neurosymbolic Machines, a generative model that combines the benefits of distributed and symbolic representations to support both structured representations of symbolic components and density-based generation. These two crucial properties are achieved by a two-layer latent hierarchy with the global distributed latent for flexible density modeling and the structured symbolic latent map. To increase the model flexibility in this hierarchical structure, we also propose the StructDRAW prior. In experiments, we show that the proposed model significantly outperforms the previous structured representation models as well as the state-of-the-art non-structured generative models in terms of both structure accuracy and image generation quality.