NeurIPS 2021 Papers

We revisit offline reinforcement learning on episodic time-homogeneous Markov Decision Processes (MDP). For tabular MDP with $S$ states and $A$ actions, or linear MDP with anchor points and feature dimension $d$, given the collected $K$ episodes data with minimum visiting probability of (anchor) state-action pairs $d_m$, we obtain nearly horizon $H$-free sample complexity bounds for offline reinforcement learning when the total reward is upper bounded by 1. Specifically: • For offline policy evaluation, we obtain an $\tilde{O}\left(\sqrt{\frac{1}{Kd_m}} \right)$ error bound for the plug-in estimator, which matches the lower bound up to logarithmic factors and does not have additional dependency on $\mathrm{poly}(H, S, A, d)$ in higher-order term. • For offline policy optimization, we obtain an $\tilde{O}\left(\sqrt{\frac{1}{Kd_m}} + \frac{\min(S, d)}{Kd_m}\right)$ sub-optimality gap for the empirical optimal policy, which approaches the lower bound up to logarithmic factors and a high-order term, improving upon the best known result by [Cui and Yang 2020] that has additional $\mathrm{poly} (H, S, d)$ factors in the main term. To the best of our knowledge, these are the first set of nearly horizon-free bounds for episodic time-homogeneous offline tabular MDP and linear MDP with anchor points. Central to our analysis is a simple yet effective recursion based method to bound a "total variance" term in the offline scenarios, which could be of individual interest.

Large pre-trained language models have shown promise for few-shot learning, completing text-based tasks given only a few task-specific examples. Will models soon solve classification tasks that have so far been reserved for human research assistants? Existing benchmarks are not designed to measure progress in applied settings, and so don't directly answer this question. The RAFT benchmark (Real-world Annotated Few-shot Tasks) focuses on naturally occurring tasks and uses an evaluation setup that mirrors deployment. Baseline evaluations on RAFT reveal areas current techniques struggle with: reasoning over long texts and tasks with many classes. Human baselines show that some classification tasks are difficult for non-expert humans, reflecting that real-world value sometimes depends on domain expertise. Yet even non-expert human baseline F1 scores exceed GPT-3 by an average of 0.11. The RAFT datasets and leaderboard will track which model improvements translate into real-world benefits at https://raft.elicit.org/.

Multiple lines of evidence suggest that predictive models may benefit from algorithmic triage. Under algorithmic triage, a predictive model does not predict all instances but instead defers some of them to human experts. However, the interplay between the prediction accuracy of the model and the human experts under algorithmic triage is not well understood. In this work, we start by formally characterizing under which circumstances a predictive model may benefit from algorithmic triage. In doing so, we also demonstrate that models trained for full automation may be suboptimal under triage. Then, given any model and desired level of triage, we show that the optimal triage policy is a deterministic threshold rule in which triage decisions are derived deterministically by thresholding the difference between the model and human errors on a per-instance level. Building upon these results, we introduce a practical gradient-based algorithm that is guaranteed to find a sequence of predictive models and triage policies of increasing performance. Experiments on a wide variety of supervised learning tasks using synthetic and real data from two important applications---content moderation and scientific discovery---illustrate our theoretical results and show that the models and triage policies provided by our gradient-based algorithm outperform those provided by several competitive baselines.

Constructing Reinforcement Learning (RL) policies that adhere to safety requirements is an emerging field of study. RL agents learn via trial and error with an objective to optimize a reward signal. Often policies that are designed to accumulate rewards do not satisfy safety specifications. We present a methodology for counterexample guided refinement of a trained RL policy against a given safety specification. Our approach has two main components. The first component is an approach to discover failure trajectories using Bayesian optimization over multiple parameters of uncertainty from a policy learnt in a model-free setting. The second component selectively modifies the failure points of the policy using gradient-based updates. The approach has been tested on several RL environments, and we demonstrate that the policy can be made to respect the safety specifications through such targeted changes.

Domain Generalization (DG) aims to train a model, from multiple observed source domains, in order to perform well on unseen target domains. To obtain the generalization capability, prior DG approaches have focused on extracting domain-invariant information across sources to generalize on target domains, while useful domain-specific information which strongly correlates with labels in individual domains and the generalization to target domains is usually ignored. In this paper, we propose meta-Domain Specific-Domain Invariant (mDSDI) - a novel theoretically sound framework that extends beyond the invariance view to further capture the usefulness of domain-specific information. Our key insight is to disentangle features in the latent space while jointly learning both domain-invariant and domain-specific features in a unified framework. The domain-specific representation is optimized through the meta-learning framework to adapt from source domains, targeting a robust generalization on unseen domains. We empirically show that mDSDI provides competitive results with state-of-the-art techniques in DG. A further ablation study with our generated dataset, Background-Colored-MNIST, confirms the hypothesis that domain-specific is essential, leading to better results when compared with only using domain-invariant.

In a broad Degree-Corrected Mixed-Membership (DCMM) setting, we test whether a non-uniform hypergraph has only one community or has multiple communities. Since both the null and alternative hypotheses have many unknown parameters, the challenge is, given an alternative, how to identify the null that is hardest to separate from the alternative. We approach this by proposing a degree matching strategy where the main idea is leveraging the theory for tensor scaling to create a least favorable pair of hypotheses. We present a result on standard minimax lower bound theory and a result on Region of Impossibility (which is more informative than the minimax lower bound). We show that our lower bounds are tight by introducing a new test that attains the lower bound up to a logarithmic factor. We also discuss the case where the hypergraphs may have mixed-memberships.

Among the most successful methods for sparsifying deep (neural) networks are those that adaptively mask the network weights throughout training. By examining this masking, or dropout, in the linear case, we uncover a duality between such adaptive methods and regularization through the so-called “η-trick” that casts both as iteratively reweighted optimizations. We show that any dropout strategy that adapts to the weights in a monotonic way corresponds to an effective subquadratic regularization penalty, and therefore leads to sparse solutions. We obtain the effective penalties for several popular sparsification strategies, which are remarkably similar to classical penalties commonly used in sparse optimization. Considering variational dropout as a case study, we demonstrate similar empirical behavior between the adaptive dropout method and classical methods on the task of deep network sparsification, validating our theory.

Natural Language Processing (NLP) has recently achieved great success by using huge pre-trained Transformer networks. However, these models often contain hundreds of millions or even billions of parameters, bringing challenges to online deployment due to latency constraints. Recently, hardware manufacturers have introduced dedicated hardware for NxM sparsity to provide the flexibility of unstructured pruning with the runtime efficiency of structured approaches. NxM sparsity permits arbitrarily selecting M parameters to retain from a contiguous group of N in the dense representation. However, due to the extremely high complexity of pre-trained models, the standard sparse fine-tuning techniques often fail to generalize well on downstream tasks, which have limited data resources. To address such an issue in a principled manner, we introduce a new learning framework, called NxMTransformer, to induce NxM semi-structured sparsity on pretrained language models for natural language understanding to obtain better performance. In particular, we propose to formulate the NxM sparsity as a constrained optimization problem and use Alternating Direction Method of Multipliers (ADMM) to optimize the downstream tasks while taking the underlying hardware constraints into consideration. ADMM decomposes the NxM sparsification problem into two sub-problems that can be solved sequentially, generating sparsified Transformer networks that achieve high accuracy while being able to effectively execute on newly released hardware. We apply our approach to a wide range of NLP tasks, and our proposed method is able to achieve 1.7 points higher accuracy in GLUE score than current best practices. Moreover, we perform detailed analysis on our approach and shed light on how ADMM affects fine-tuning accuracy for downstream tasks. Finally, we illustrate how NxMTransformer achieves additional performance improvement with knowledge distillation based methods.

Images of a real scene taken with a camera commonly differ from synthetic images of a virtual replica of the same scene, despite advances in light transport simulation and calibration. By explicitly co-developing the Structured-Light Scanning (SLS) hardware and rendering pipeline we are able to achieve negligible per-pixel difference between the real image and the synthesized image on geometrically complex calibration objects with known material properties. This approach provides an ideal test-bed for developing and evaluating data-driven algorithms in the area of 3D reconstruction, as the synthetic data is indistinguishable from real data and can be generated at large scale by simulation. We propose three benchmark challenges using a combination of acquired and synthetic data generated with our system: (1) a denoising benchmark tailored to structured-light scanning, (2) a shape completion benchmark to fill in missing data, and (3) a benchmark for surface reconstruction from dense point clouds. Besides, we provide a large collection of high-resolution scans that allow to use our system and benchmarks without reproduction of the hardware setup on our website: https://geometryprocessing.github.io/scanner-sim

Deep learning approaches have shown promising results in remote sensing high spatial resolution (HSR) land-cover mapping. However, urban and rural scenes can show completely different geographical landscapes, and the inadequate generalizability of these algorithms hinders city-level or national-level mapping. Most of the existing HSR land-cover datasets mainly promote the research of learning semantic representation, thereby ignoring the model transferability. In this paper, we introduce the Land-cOVEr Domain Adaptive semantic segmentation (LoveDA) dataset to advance semantic and transferable learning. The LoveDA dataset contains 5987 HSR images with 166768 annotated objects from three different cities. Compared to the existing datasets, the LoveDA dataset encompasses two domains (urban and rural), which brings considerable challenges due to the: 1) multi-scale objects; 2) complex background samples; and 3) inconsistent class distributions. The LoveDA dataset is suitable for both land-cover semantic segmentation and unsupervised domain adaptation (UDA) tasks. Accordingly, we benchmarked the LoveDA dataset on eleven semantic segmentation methods and eight UDA methods. Some exploratory studies including multi-scale architectures and strategies, additional background supervision, and pseudo-label analysis were also carried out to address these challenges. The code and data are available at https://github.com/Junjue-Wang/LoveDA.

Rapid progress in text-to-image generation has been often measured by Frechet Inception Distance (FID) to capture how realistic the generated images are, or by R-Precision to assess if they are well conditioned on the given textual descriptions. However, a systematic study on how well the text-to-image synthesis models generalize to novel word compositions is missing. In this work, we focus on assessing how true the generated images are to the input texts in this particularly challenging scenario of novel compositions. We present the first systematic study of text-to-image generation on zero-shot compositional splits targeting two scenarios, unseen object-color (e.g. "blue petal") and object-shape (e.g. "long beak") phrases. We create new benchmarks building on the existing CUB and Oxford Flowers datasets. We also propose a new metric, based on a powerful vision-and-language CLIP model, which we leverage to compute R-Precision. This is in contrast to the common approach where the same retrieval model is used during training and evaluation, potentially leading to biased behavior. We experiment with several recent text-to-image generation methods. Our automatic and human evaluation confirm that there is indeed a gap in performance when encountering previously unseen phrases. We show that the image correctness rather than purely perceptual quality is especially impacted. Finally, our CLIP-R-Precision metric demonstrates better correlation with human judgments than the commonly used metric.

Episodic learning is a popular practice among researchers and practitioners interested in few-shot learning. It consists of organising training in a series of learning problems (or episodes), each divided into a small training and validation subset to mimic the circumstances encountered during evaluation. But is this always necessary? In this paper, we investigate the usefulness of episodic learning in methods which use nonparametric approaches, such as nearest neighbours, at the level of the episode. For these methods, we not only show how the constraints imposed by episodic learning are not necessary, but that they in fact lead to a data-inefficient way of exploiting training batches. We conduct a wide range of ablative experiments with Matching and Prototypical Networks, two of the most popular methods that use nonparametric approaches at the level of the episode. Their "non-episodic'' counterparts are considerably simpler, have less hyperparameters, and improve their performance in multiple few-shot classification datasets.

Real-world datasets often have missing values associated with complex generative processes, where the cause of the missingness may not be fully observed. This is known as missing not at random (MNAR) data. However, many imputation methods do not take into account the missingness mechanism, resulting in biased imputation values when MNAR data is present. Although there are a few methods that have considered the MNAR scenario, their model's identifiability under MNAR is generally not guaranteed. That is, model parameters can not be uniquely determined even with infinite data samples, hence the imputation results given by such models can still be biased. This issue is especially overlooked by many modern deep generative models. In this work, we fill in this gap by systematically analyzing the identifiability of generative models under MNAR. Furthermore, we propose a practical deep generative model which can provide identifiability guarantees under mild assumptions, for a wide range of MNAR mechanisms. Our method demonstrates a clear advantage for tasks on both synthetic data and multiple real-world scenarios with MNAR data.

Graph Convolutional Networks (GCNs) are promising deep learning approaches in learning representations for graph-structured data. Despite the proliferation of such methods, it is well known that they are vulnerable to carefully crafted adversarial attacks on the graph structure. In this paper, we first conduct an adversarial vulnerability analysis based on matrix perturbation theory. We prove that the low- frequency components of the symmetric normalized Laplacian, which is usually used as the convolutional filter in GCNs, could be more robust against structural perturbations when their eigenvalues fall into a certain robust interval. Our results indicate that not all low-frequency components are robust to adversarial attacks and provide a deeper understanding of the relationship between graph spectrum and robustness of GCNs. Motivated by the theory, we present GCN-LFR, a general robust co-training paradigm for GCN-based models, that encourages transferring the robustness of low-frequency components with an auxiliary neural network. To this end, GCN-LFR could enhance the robustness of various kinds of GCN-based models against poisoning structural attacks in a plug-and-play manner. Extensive experiments across five benchmark datasets and five GCN-based models also confirm that GCN-LFR is resistant to the adversarial attacks without compromising on performance in the benign situation.

Checklists are simple decision aids that are often used to promote safety and reliability in clinical applications. In this paper, we present a method to learn checklists for clinical decision support. We represent predictive checklists as discrete linear classifiers with binary features and unit weights. We then learn globally optimal predictive checklists from data by solving an integer programming problem. Our method allows users to customize checklists to obey complex constraints, including constraints to enforce group fairness and to binarize real-valued features at training time. In addition, it pairs models with an optimality gap that can inform model development and determine the feasibility of learning sufficiently accurate checklists on a given dataset. We pair our method with specialized techniques that speed up its ability to train a predictive checklist that performs well and has a small optimality gap. We benchmark the performance of our method on seven clinical classification problems, and demonstrate its practical benefits by training a short-form checklist for PTSD screening. Our results show that our method can fit simple predictive checklists that perform well and that can easily be customized to obey a rich class of custom constraints.

Recent advances in implicit neural representations show great promise when it comes to generating numerical solutions to partial differential equations. Compared to conventional alternatives, such representations employ parameterized neural networks to define, in a mesh-free manner, signals that are highly-detailed, continuous, and fully differentiable. In this work, we present a novel machine learning approach for topology optimization---an important class of inverse problems with high-dimensional parameter spaces and highly nonlinear objective landscapes. To effectively leverage neural representations in the context of mesh-free topology optimization, we use multilayer perceptrons to parameterize both density and displacement fields. Our experiments indicate that our method is highly competitive for minimizing structural compliance objectives, and it enables self-supervised learning of continuous solution spaces for topology optimization problems.

We consider the problem of estimating a linear time-invariant (LTI) dynamical system from a single trajectory via streaming algorithms, which is encountered in several applications including reinforcement learning (RL) and time-series analysis. While the LTI system estimation problem is well-studied in the {\em offline} setting, the practically important streaming/online setting has received little attention. Standard streaming methods like stochastic gradient descent (SGD) are unlikely to work since streaming points can be highly correlated. In this work, we propose a novel streaming algorithm, SGD with Reverse Experience Replay (SGD-RER), that is inspired by the experience replay (ER) technique popular in the RL literature. SGD-RER divides data into small buffers and runs SGD backwards on the data stored in the individual buffers. We show that this algorithm exactly deconstructs the dependency structure and obtains information theoretically optimal guarantees for both parameter error and prediction error. Thus, we provide the first -- to the best of our knowledge -- optimal SGD-style algorithm for the classical problem of linear system identification with a first order oracle. Furthermore, SGD-RER can be applied to more general settings like sparse LTI identification with known sparsity pattern, and non-linear dynamical systems. Our work demonstrates that the knowledge of data dependency structure can aid us in designing statistically and computationally efficient algorithms which can ``decorrelate'' streaming samples.

Recent studies show that private training data can be leaked through the gradients sharing mechanism deployed in distributed machine learning systems, such as federated learning (FL). Increasing batch size to complicate data recovery is often viewed as a promising defense strategy against data leakage. In this paper, we revisit this defense premise and propose an advanced data leakage attack with theoretical justification to efficiently recover batch data from the shared aggregated gradients. We name our proposed method as catastrophic data leakage in vertical federated learning (CAFE). Comparing to existing data leakage attacks, our extensive experimental results on vertical FL settings demonstrate the effectiveness of CAFE to perform large-batch data leakage attack with improved data recovery quality. We also propose a practical countermeasure to mitigate CAFE. Our results suggest that private data participated in standard FL, especially the vertical case, have a high risk of being leaked from the training gradients. Our analysis implies unprecedented and practical data leakage risks in those learning settings. The code of our work is available at https://github.com/DeRafael/CAFE.

This paper introduces an open source speech dataset, KeSpeech, which involves 1,542 hours of speech signals recorded by 27,237 speakers in 34 cities in China, and the pronunciation includes standard Mandarin and its 8 subdialects. The new dataset possesses several properties. Firstly, the dataset provides multiple labels including content transcription, speaker identity and subdialect, hence supporting a variety of speech processing tasks, such as speech recognition, speaker recognition, and subdialect identification, as well as other advanced techniques like multi-task learning and conditional learning. Secondly, some of the text samples were parallel recorded with both the standard Mandarin and a particular subdialect, allowing for new applications such as subdialect style conversion. Thirdly, the number of speakers is much larger than other open-source datasets, making it suitable for tasks that require training data from vast speakers. Finally, the speech signals were recorded in two phases, which opens the opportunity for the study of the time variance property of human speech. We present the design principle of the KeSpeech dataset and four baseline systems based on the new data resource: speech recognition, speaker verification, subdialect identification and voice conversion. The dataset is free for all academic usage.