title
stringlengths 5
246
| categories
stringlengths 5
94
⌀ | abstract
stringlengths 54
5.03k
| authors
stringlengths 0
6.72k
| doi
stringlengths 12
54
⌀ | id
stringlengths 6
10
⌀ | year
float64 2.02k
2.02k
⌀ | venue
stringclasses 13
values |
|---|---|---|---|---|---|---|---|
Few-Shot Segmentation via Cycle-Consistent Transformer
| null |
Few-shot segmentation aims to train a segmentation model that can fast adapt to novel classes with few exemplars. The conventional training paradigm is to learn to make predictions on query images conditioned on the features from support images. Previous methods only utilized the semantic-level prototypes of support images as the conditional information. These methods cannot utilize all pixel-wise support information for the query predictions, which is however critical for the segmentation task. In this paper, we focus on utilizing pixel-wise relationships between support and target images to facilitate the few-shot semantic segmentation task. We design a novel Cycle-Consistent Transformer (CyCTR) module to aggregate pixel-wise support features into query ones. CyCTR performs cross-attention between features from different images, i.e. support and query images. We observe that there may exist unexpected irrelevant pixel-level support features. Directly performing cross-attention may aggregate these features from support to query and bias the query features. Thus, we propose using a novel cycle-consistent attention mechanism to filter out possible harmful support features and encourage query features to attend to the most informative pixels from support images. Experiments on all few-shot segmentation benchmarks demonstrate that our proposed CyCTR leads to remarkable improvement compared to previous state-of-the-art methods. Specifically, on Pascal-5^i and COCO-20^i datasets, we achieve 66.6% and 45.6% mIoU for 5-shot segmentation, outperforming previous state-of-the-art by 4.6% and 7.1% respectively.
|
Gengwei Zhang, Guoliang Kang, Yi Yang, Yunchao Wei
| null | null | 2,021 |
neurips
|
Best-case lower bounds in online learning
| null |
Much of the work in online learning focuses on the study of sublinear upper bounds on the regret. In this work, we initiate the study of best-case lower bounds in online convex optimization, wherein we bound the largest \emph{improvement} an algorithm can obtain relative to the single best action in hindsight. This problem is motivated by the goal of better understanding the adaptivity of a learning algorithm. Another motivation comes from fairness: it is known that best-case lower bounds are instrumental in obtaining algorithms for decision-theoretic online learning (DTOL) that satisfy a notion of group fairness. Our contributions are a general method to provide best-case lower bounds in Follow The Regularized Leader (FTRL) algorithms with time-varying regularizers, which we use to show that best-case lower bounds are of the same order as existing upper regret bounds: this includes situations with a fixed learning rate, decreasing learning rates, timeless methods, and adaptive gradient methods. In stark contrast, we show that the linearized version of FTRL can attain negative linear regret. Finally, in DTOL with two experts and binary losses, we fully characterize the best-case sequences, which provides a finer understanding of the best-case lower bounds.
|
Cristóbal Guzmán, Nishant Mehta, Ali Mortazavi
| null | null | 2,021 |
neurips
|
Searching Parameterized AP Loss for Object Detection
| null |
Loss functions play an important role in training deep-network-based object detectors. The most widely used evaluation metric for object detection is Average Precision (AP), which captures the performance of localization and classification sub-tasks simultaneously. However, due to the non-differentiable nature of the AP metric, traditional object detectors adopt separate differentiable losses for the two sub-tasks. Such a mis-alignment issue may well lead to performance degradation. To address this, existing works seek to design surrogate losses for the AP metric manually, which requires expertise and may still be sub-optimal. In this paper, we propose Parameterized AP Loss, where parameterized functions are introduced to substitute the non-differentiable components in the AP calculation. Different AP approximations are thus represented by a family of parameterized functions in a unified formula. Automatic parameter search algorithm is then employed to search for the optimal parameters. Extensive experiments on the COCO benchmark with three different object detectors (i.e., RetinaNet, Faster R-CNN, and Deformable DETR) demonstrate that the proposed Parameterized AP Loss consistently outperforms existing handcrafted losses. Code shall be released.
|
Tao Chenxin, Zizhang Li, Xizhou Zhu, Gao Huang, Yong Liu, jifeng dai
| null | null | 2,021 |
neurips
|
On the Bias-Variance-Cost Tradeoff of Stochastic Optimization
| null |
We consider stochastic optimization when one only has access to biased stochastic oracles of the objective, and obtaining stochastic gradients with low biases comes at high costs. This setting captures a variety of optimization paradigms widely used in machine learning, such as conditional stochastic optimization, bilevel optimization, and distributionally robust optimization. We examine a family of multi-level Monte Carlo (MLMC) gradient methods that exploit a delicate trade-off among the bias, the variance, and the oracle cost. We provide a systematic study of their convergences and total computation complexities for strongly convex, convex, and nonconvex objectives, and demonstrate their superiority over the naive biased stochastic gradient method. Moreover, when applied to conditional stochastic optimization, the MLMC gradient methods significantly improve the best-known sample complexity in the literature.
|
Yifan Hu, Xin Chen, Niao He
| null | null | 2,021 |
neurips
|
NeuroMLR: Robust & Reliable Route Recommendation on Road Networks
| null |
Predicting the most likely route from a source location to a destination is a core functionality in mapping services. Although the problem has been studied in the literature, two key limitations remain to be addressed. First, our study reveals that a significant portion of the routes recommended by existing methods fail to reach the destination. Second, existing techniques are transductive in nature; hence, they fail to recommend routes if unseen roads are encountered at inference time. In this paper, we address these limitations through an inductive algorithm called NeuroMLR. NeuroMLR learns a generative model from historical trajectories by conditioning on three explanatory factors: the current location, the destination, and real-time traffic conditions. The conditional distributions are learned through a novel combination of Lipschitz embedding with Graph Convolutional Networks (GCN) using historical trajectory data. Through in-depth experiments on real-world datasets, we establish that NeuroMLR imparts significant improvement in accuracy over the state of the art. More importantly, NeuroMLR generalizes dramatically better to unseen data and the recommended routes reach the destination with much higher likelihood than existing techniques.
|
Jayant Jain, Vrittika Bagadia, Sahil Manchanda, Sayan Ranu
| null | null | 2,021 |
neurips
|
Comprehensive Knowledge Distillation with Causal Intervention
| null |
Knowledge distillation (KD) addresses model compression by distilling knowledge from a large model (teacher) to a smaller one (student). The existing distillation approaches mainly focus on using different criteria to align the sample representations learned by the student and the teacher, while they fail to transfer the class representations. Good class representations can benefit the sample representation learning by shaping the sample representation distribution. On the other hand, the existing approaches enforce the student to fully imitate the teacher while ignoring the fact that the teacher is typically not perfect. Although the teacher has learned rich and powerful representations, it also contains unignorable bias knowledge which is usually induced by the context prior (e.g., background) in the training data. To address these two issues, in this paper, we propose comprehensive, interventional distillation (CID) that captures both sample and class representations from the teacher while removing the bias with causal intervention. Different from the existing literature that uses the softened logits of the teacher as the training targets, CID considers the softened logits as the context information of an image, which is further used to remove the biased knowledge based on causal inference. Keeping the good representations while removing the bad bias enables CID to have a better generalization ability on test data and a better transferability across different datasets against the existing state-of-the-art approaches, which is demonstrated by extensive experiments on several benchmark datasets.
|
Xiang Deng, Zhongfei Zhang
| null | null | 2,021 |
neurips
|
DECAF: Generating Fair Synthetic Data Using Causally-Aware Generative Networks
| null |
Machine learning models have been criticized for reflecting unfair biases in the training data. Instead of solving for this by introducing fair learning algorithms directly, we focus on generating fair synthetic data, such that any downstream learner is fair. Generating fair synthetic data from unfair data - while remaining truthful to the underlying data-generating process (DGP) - is non-trivial. In this paper, we introduce DECAF: a GAN-based fair synthetic data generator for tabular data. With DECAF we embed the DGP explicitly as a structural causal model in the input layers of the generator, allowing each variable to be reconstructed conditioned on its causal parents. This procedure enables inference time debiasing, where biased edges can be strategically removed for satisfying user-defined fairness requirements. The DECAF framework is versatile and compatible with several popular definitions of fairness. In our experiments, we show that DECAF successfully removes undesired bias and - in contrast to existing methods - is capable of generating high-quality synthetic data. Furthermore, we provide theoretical guarantees on the generator's convergence and the fairness of downstream models.
|
Boris van Breugel, Trent Kyono, Jeroen Berrevoets, Mihaela van der Schaar
| null | null | 2,021 |
neurips
|
Latent Execution for Neural Program Synthesis Beyond Domain-Specific Languages
| null |
Program synthesis from input-output (IO) examples has been a long-standing challenge. While recent works demonstrated limited success on domain-specific languages (DSL), it remains highly challenging to apply them to real-world programming languages, such as C. Due to complicated syntax and token variation, there are three major challenges: (1) unlike many DSLs, programs in languages like C need to compile first and are not executed via interpreters; (2) the program search space grows exponentially when the syntax and semantics of the programming language become more complex; and (3) collecting a large-scale dataset of real-world programs is non-trivial. As a first step to address these challenges, we propose LaSynth and show its efficacy in a restricted-C domain (i.e., C code with tens of tokens, with sequential, branching, loop and simple arithmetic operations but no library call). More specifically, LaSynth learns the latent representation to approximate the execution of partially generated programs, even if they are incomplete in syntax (addressing (1)). The learned execution significantly improves the performance of next token prediction over existing approaches, facilitating search (addressing (2)). Finally, once trained with randomly generated ground-truth programs and their IO pairs, LaSynth can synthesize more concise programs that resemble human-written code. Furthermore, retraining our model with these synthesized programs yields better performance with fewer samples for both Karel and C program synthesis, indicating the promise of leveraging the learned program synthesizer to improve the dataset quality for input-output program synthesis (addressing (3)). When evaluating on whether the program execution outputs match the IO pairs, LaSynth achieves 55.2% accuracy on generating simple C code with tens of tokens including loops and branches, outperforming existing approaches without executors by around 20%.
|
Xinyun Chen, Dawn Song, Yuandong Tian
| null | null | 2,021 |
neurips
|
EvoGrad: Efficient Gradient-Based Meta-Learning and Hyperparameter Optimization
| null |
Gradient-based meta-learning and hyperparameter optimization have seen significant progress recently, enabling practical end-to-end training of neural networks together with many hyperparameters. Nevertheless, existing approaches are relatively expensive as they need to compute second-order derivatives and store a longer computational graph. This cost prevents scaling them to larger network architectures. We present EvoGrad, a new approach to meta-learning that draws upon evolutionary techniques to more efficiently compute hypergradients. EvoGrad estimates hypergradient with respect to hyperparameters without calculating second-order gradients, or storing a longer computational graph, leading to significant improvements in efficiency. We evaluate EvoGrad on three substantial recent meta-learning applications, namely cross-domain few-shot learning with feature-wise transformations, noisy label learning with Meta-Weight-Net and low-resource cross-lingual learning with meta representation transformation. The results show that EvoGrad significantly improves efficiency and enables scaling meta-learning to bigger architectures such as from ResNet10 to ResNet34.
|
Ondrej Bohdal, Yongxin Yang, Timothy Hospedales
| null | null | 2,021 |
neurips
|
Averaging on the Bures-Wasserstein manifold: dimension-free convergence of gradient descent
| null |
We study first-order optimization algorithms for computing the barycenter of Gaussian distributions with respect to the optimal transport metric. Although the objective is geodesically non-convex, Riemannian gradient descent empirically converges rapidly, in fact faster than off-the-shelf methods such as Euclidean gradient descent and SDP solvers. This stands in stark contrast to the best-known theoretical results, which depend exponentially on the dimension. In this work, we prove new geodesic convexity results which provide stronger control of the iterates, yielding a dimension-free convergence rate. Our techniques also enable the analysis of two related notions of averaging, the entropically-regularized barycenter and the geometric median, providing the first convergence guarantees for these problems.
|
Jason Altschuler, Sinho Chewi, Patrik R Gerber, Austin Stromme
| null | null | 2,021 |
neurips
|
Three-dimensional spike localization and improved motion correction for Neuropixels recordings
| null |
Neuropixels (NP) probes are dense linear multi-electrode arrays that have rapidly become essential tools for studying the electrophysiology of large neural populations. Unfortunately, a number of challenges remain in analyzing the large datasets output by these probes. Here we introduce several new methods for extracting useful spiking information from NP probes. First, we use a simple point neuron model, together with a neural-network denoiser, to efficiently map spikes detected on the probe into three-dimensional localizations. Previous methods localized spikes in two dimensions only; we show that the new localization approach is significantly more robust and provides an improved feature set for clustering spikes according to neural identity (``spike sorting"). Next, we apply a Poisson denoising method to the resulting three-dimensional point-cloud representation of the data, and show that the resulting 3D images can be accurately registered over time, leading to improved tracking of time-varying neural activity over the probe, and in turn, crisper estimates of neural clusters over time. The code to reproduce our results and an example neuropixels dataset is provided in the supplementary material.
|
Julien Boussard, Erdem Varol, Hyun Dong Lee, Nishchal Dethe, Liam Paninski
| null | null | 2,021 |
neurips
|
Correlated Stochastic Block Models: Exact Graph Matching with Applications to Recovering Communities
| null |
We consider the task of learning latent community structure from multiple correlated networks. First, we study the problem of learning the latent vertex correspondence between two edge-correlated stochastic block models, focusing on the regime where the average degree is logarithmic in the number of vertices. We derive the precise information-theoretic threshold for exact recovery: above the threshold there exists an estimator that outputs the true correspondence with probability close to 1, while below it no estimator can recover the true correspondence with probability bounded away from 0. As an application of our results, we show how one can exactly recover the latent communities using \emph{multiple} correlated graphs in parameter regimes where it is information-theoretically impossible to do so using just a single graph.
|
Miklos Racz, Anirudh Sridhar
| null | null | 2,021 |
neurips
|
Two steps to risk sensitivity
| null |
Distributional reinforcement learning (RL) – in which agents learn about all the possible long-term consequences of their actions, and not just the expected value – is of great recent interest. One of the most important affordances of a distributional view is facilitating a modern, measured, approach to risk when outcomes are not completely certain. By contrast, psychological and neuroscientific investigations into decision making under risk have utilized a variety of more venerable theoretical models such as prospect theory that lack axiomatically desirable properties such as coherence. Here, we consider a particularly relevant risk measure for modeling human and animal planning, called conditional value-at-risk (CVaR), which quantifies worst-case outcomes (e.g., vehicle accidents or predation). We first adopt a conventional distributional approach to CVaR in a sequential setting and reanalyze the choices of human decision-makers in the well-known two-step task, revealing substantial risk aversion that had been lurking under stickiness and perseveration. We then consider a further critical property of risk sensitivity, namely time consistency, showing alternatives to this form of CVaR that enjoy this desirable characteristic. We use simulations to examine settings in which the various forms differ in ways that have implications for human and animal planning and behavior.
|
Christopher Gagne, Peter Dayan
| null | null | 2,021 |
neurips
|
Biological learning in key-value memory networks
| null |
In neuroscience, classical Hopfield networks are the standard biologically plausible model of long-term memory, relying on Hebbian plasticity for storage and attractor dynamics for recall. In contrast, memory-augmented neural networks in machine learning commonly use a key-value mechanism to store and read out memories in a single step. Such augmented networks achieve impressive feats of memory compared to traditional variants, yet their biological relevance is unclear. We propose an implementation of basic key-value memory that stores inputs using a combination of biologically plausible three-factor plasticity rules. The same rules are recovered when network parameters are meta-learned. Our network performs on par with classical Hopfield networks on autoassociative memory tasks and can be naturally extended to continual recall, heteroassociative memory, and sequence learning. Our results suggest a compelling alternative to the classical Hopfield network as a model of biological long-term memory.
|
Danil Tyulmankov, Ching Fang, Annapurna Vadaparty, Guangyu Robert Yang
| null | null | 2,021 |
neurips
|
Sparse Deep Learning: A New Framework Immune to Local Traps and Miscalibration
| null |
Deep learning has powered recent successes of artificial intelligence (AI). However, the deep neural network, as the basic model of deep learning, has suffered from issues such as local traps and miscalibration. In this paper, we provide a new framework for sparse deep learning, which has the above issues addressed in a coherent way. In particular, we lay down a theoretical foundation for sparse deep learning and propose prior annealing algorithms for learning sparse neural networks. The former has successfully tamed the sparse deep neural network into the framework of statistical modeling, enabling prediction uncertainty correctly quantified. The latter can be asymptotically guaranteed to converge to the global optimum, enabling the validity of the down-stream statistical inference. Numerical result indicates the superiority of the proposed method compared to the existing ones.
|
Yan Sun, Wenjun Xiong, Faming Liang
| null | null | 2,021 |
neurips
|
Calibrating Predictions to Decisions: A Novel Approach to Multi-Class Calibration
| null |
When facing uncertainty, decision-makers want predictions they can trust. A machine learning provider can convey confidence to decision-makers by guaranteeing their predictions are distribution calibrated--- amongst the inputs that receive a predicted vector of class probabilities q, the actual distribution over classes is given by q. For multi-class prediction problems, however, directly optimizing predictions under distribution calibration tends to be infeasible, requiring sample complexity that grows exponentially in the number of classes C. In this work, we introduce a new notion---decision calibration---that requires the predicted distribution and true distribution over classes to be ``indistinguishable'' to downstream decision-makers. This perspective gives a new characterization of distribution calibration: a predictor is distribution calibrated if and only if it is decision calibrated with respect to all decision-makers. Our main result shows that under a mild restriction, unlike distribution calibration, decision calibration is actually feasible. We design a recalibration algorithm that provably achieves decision calibration efficiently, provided that the decision-makers have a bounded number of actions (e.g., polynomial in C). We validate our recalibration algorithm empirically: compared to existing methods, decision calibration improves decision-making on skin lesion and ImageNet classification with modern neural network predictors.
|
Shengjia Zhao, Michael Kim, Roshni Sahoo, Tengyu Ma, Stefano Ermon
| null | null | 2,021 |
neurips
|
Predicting Event Memorability from Contextual Visual Semantics
| null |
Episodic event memory is a key component of human cognition. Predicting event memorability,i.e., to what extent an event is recalled, is a tough challenge in memory research and has profound implications for artificial intelligence. In this study, we investigate factors that affect event memorability according to a cued recall process. Specifically, we explore whether event memorability is contingent on the event context, as well as the intrinsic visual attributes of image cues. We design a novel experiment protocol and conduct a large-scale experiment with 47 elder subjects over 3 months. Subjects’ memory of life events is tested in a cued recall process. Using advanced visual analytics methods, we build a first-of-its-kind event memorability dataset (called R3) with rich information about event context and visual semantic features. Furthermore, we propose a contextual event memory network (CEMNet) that tackles multi-modal input to predict item-wise event memorability, which outperforms competitive benchmarks. The findings inform deeper understanding of episodic event memory, and open up a new avenue for prediction of human episodic memory. Source code is available at https://github.com/ffzzy840304/Predicting-Event-Memorability.
|
Qianli Xu, Fen Fang, Ana Molino, Vigneshwaran Subbaraju, Joo-Hwee Lim
| null | null | 2,021 |
neurips
|
NORESQA: A Framework for Speech Quality Assessment using Non-Matching References
| null |
The perceptual task of speech quality assessment (SQA) is a challenging task for machines to do. Objective SQA methods that rely on the availability of the corresponding clean reference have been the primary go-to approaches for SQA. Clearly, these methods fail in real-world scenarios where the ground truth clean references are not available. In recent years, non-intrusive methods that train neural networks to predict ratings or scores have attracted much attention, but they suffer from several shortcomings such as lack of robustness, reliance on labeled data for training and so on. In this work, we propose a new direction for speech quality assessment. Inspired by human's innate ability to compare and assess the quality of speech signals even when they have non-matching contents, we propose a novel framework that predicts a subjective relative quality score for the given speech signal with respect to any provided reference without using any subjective data. We show that neural networks trained using our framework produce scores that correlate well with subjective mean opinion scores (MOS) and are also competitive to methods such as DNSMOS, which explicitly relies on MOS from humans for training networks. Moreover, our method also provides a natural way to embed quality-related information in neural networks, which we show is helpful for downstream tasks such as speech enhancement.
|
Pranay Manocha, Buye Xu, Anurag Kumar
| null | null | 2,021 |
neurips
|
Testing Probabilistic Circuits
| null |
Probabilistic circuits (PCs) are a powerful modeling framework for representing tractable probability distributions over combinatorial spaces. In machine learning and probabilistic programming, one is often interested in understanding whether the distributions learned using PCs are close to the desired distribution. Thus, given two probabilistic circuits, a fundamental problem of interest is to determine whether their distributions are close to each other.The primary contribution of this paper is a closeness test for PCs with respect to the total variation distance metric. Our algorithm utilizes two common PC queries, counting and sampling. In particular, we provide a poly-time probabilistic algorithm to check the closeness of two PCs, when the PCs support tractable approximate counting and sampling. We demonstrate the practical efficiency of our algorithmic framework via a detailed experimental evaluation of a prototype implementation against a set of 375 PC benchmarks. We find that our test correctly decides the closeness of all 375 PCs within 3600 seconds.
|
Yash Pralhad Pote, Kuldeep S Meel
| null | null | 2,021 |
neurips
|
Lower Bounds and Optimal Algorithms for Smooth and Strongly Convex Decentralized Optimization Over Time-Varying Networks
| null |
We consider the task of minimizing the sum of smooth and strongly convex functions stored in a decentralized manner across the nodes of a communication network whose links are allowed to change in time. We solve two fundamental problems for this task. First, we establish {\em the first lower bounds} on the number of decentralized communication rounds and the number of local computations required to find an $\epsilon$-accurate solution. Second, we design two {\em optimal algorithms} that attain these lower bounds: (i) a variant of the recently proposed algorithm ADOM (Kovalev et al, 2021) enhanced via a multi-consensus subroutine, which is optimal in the case when access to the dual gradients is assumed, and (ii) a novel algorithm, called ADOM+, which is optimal in the case when access to the primal gradients is assumed. We corroborate the theoretical efficiency of these algorithms by performing an experimental comparison with existing state-of-the-art methods.
|
Dmitry Kovalev, Elnur Gasanov, Alexander Gasnikov, Peter Richtarik
| null | null | 2,021 |
neurips
|
Achieving Forgetting Prevention and Knowledge Transfer in Continual Learning
| null |
Continual learning (CL) learns a sequence of tasks incrementally with the goal of achieving two main objectives: overcoming catastrophic forgetting (CF) and encouraging knowledge transfer (KT) across tasks. However, most existing techniques focus only on overcoming CF and have no mechanism to encourage KT, and thus do not do well in KT. Although several papers have tried to deal with both CF and KT, our experiments show that they suffer from serious CF when the tasks do not have much shared knowledge. Another observation is that most current CL methods do not use pre-trained models, but it has been shown that such models can significantly improve the end task performance. For example, in natural language processing, fine-tuning a BERT-like pre-trained language model is one of the most effective approaches. However, for CL, this approach suffers from serious CF. An interesting question is how to make the best use of pre-trained models for CL. This paper proposes a novel model called CTR to solve these problems. Our experimental results demonstrate the effectiveness of CTR
|
Zixuan Ke, Bing Liu, Nianzu Ma, Hu Xu, Lei Shu
| null | null | 2,021 |
neurips
|
Autoformer: Decomposition Transformers with Auto-Correlation for Long-Term Series Forecasting
| null |
Extending the forecasting time is a critical demand for real applications, such as extreme weather early warning and long-term energy consumption planning. This paper studies the long-term forecasting problem of time series. Prior Transformer-based models adopt various self-attention mechanisms to discover the long-range dependencies. However, intricate temporal patterns of the long-term future prohibit the model from finding reliable dependencies. Also, Transformers have to adopt the sparse versions of point-wise self-attentions for long series efficiency, resulting in the information utilization bottleneck. Going beyond Transformers, we design Autoformer as a novel decomposition architecture with an Auto-Correlation mechanism. We break with the pre-processing convention of series decomposition and renovate it as a basic inner block of deep models. This design empowers Autoformer with progressive decomposition capacities for complex time series. Further, inspired by the stochastic process theory, we design the Auto-Correlation mechanism based on the series periodicity, which conducts the dependencies discovery and representation aggregation at the sub-series level. Auto-Correlation outperforms self-attention in both efficiency and accuracy. In long-term forecasting, Autoformer yields state-of-the-art accuracy, with a 38% relative improvement on six benchmarks, covering five practical applications: energy, traffic, economics, weather and disease. Code is available at this repository: https://github.com/thuml/Autoformer.
|
Haixu Wu, Jiehui Xu, Jianmin Wang, Mingsheng Long
| null | null | 2,021 |
neurips
|
Heterogeneous Multi-player Multi-armed Bandits: Closing the Gap and Generalization
| null |
Despite the significant interests and many progresses in decentralized multi-player multi-armed bandits (MP-MAB) problems in recent years, the regret gap to the natural centralized lower bound in the heterogeneous MP-MAB setting remains open. In this paper, we propose BEACON -- Batched Exploration with Adaptive COmmunicatioN -- that closes this gap. BEACON accomplishes this goal with novel contributions in implicit communication and efficient exploration. For the former, we propose a novel adaptive differential communication (ADC) design that significantly improves the implicit communication efficiency. For the latter, a carefully crafted batched exploration scheme is developed to enable incorporation of the combinatorial upper confidence bound (CUCB) principle. We then generalize the existing linear-reward MP-MAB problems, where the system reward is always the sum of individually collected rewards, to a new MP-MAB problem where the system reward is a general (nonlinear) function of individual rewards. We extend BEACON to solve this problem and prove a logarithmic regret. BEACON bridges the algorithm design and regret analysis of combinatorial MAB (CMAB) and MP-MAB, two largely disjointed areas in MAB, and the results in this paper suggest that this previously ignored connection is worth further investigation.
|
Chengshuai Shi, Wei Xiong, Cong Shen, Jing Yang
| null | null | 2,021 |
neurips
|
Speech Separation Using an Asynchronous Fully Recurrent Convolutional Neural Network
| null |
Recent advances in the design of neural network architectures, in particular those specialized in modeling sequences, have provided significant improvements in speech separation performance. In this work, we propose to use a bio-inspired architecture called Fully Recurrent Convolutional Neural Network (FRCNN) to solve the separation task. This model contains bottom-up, top-down and lateral connections to fuse information processed at various time-scales represented by stages. In contrast to the traditional approach updating stages in parallel, we propose to first update the stages one by one in the bottom-up direction, then fuse information from adjacent stages simultaneously and finally fuse information from all stages to the bottom stage together. Experiments showed that this asynchronous updating scheme achieved significantly better results with much fewer parameters than the traditional synchronous updating scheme on speech separation. In addition, the proposed model achieved competitive or better results with high efficiency as compared to other state-of-the-art approaches on two benchmark datasets.
|
Xiaolin Hu, Kai Li, Weiyi Zhang, Yi Luo, Jean-Marie Lemercier, Timo Gerkmann
| null | null | 2,021 |
neurips
|
Learning Disentangled Behavior Embeddings
| null |
To understand the relationship between behavior and neural activity, experiments in neuroscience often include an animal performing a repeated behavior such as a motor task. Recent progress in computer vision and deep learning has shown great potential in the automated analysis of behavior by leveraging large and high-quality video datasets. In this paper, we design Disentangled Behavior Embedding (DBE) to learn robust behavioral embeddings from unlabeled, multi-view, high-resolution behavioral videos across different animals and multiple sessions. We further combine DBE with a stochastic temporal model to propose Variational Disentangled Behavior Embedding (VDBE), an end-to-end approach that learns meaningful discrete behavior representations and generates interpretable behavioral videos. Our models learn consistent behavior representations by explicitly disentangling the dynamic behavioral factors (pose) from time-invariant, non-behavioral nuisance factors (context) in a deep autoencoder, and exploit the temporal structures of pose dynamics. Compared to competing approaches, DBE and VDBE enjoy superior performance on downstream tasks such as fine-grained behavioral motif generation and behavior decoding.
|
Changhao Shi, Sivan Schwartz, Shahar Levy, Shay Achvat, Maisan Abboud, Amir Ghanayim, Jackie Schiller, Gal Mishne
| null | null | 2,021 |
neurips
|
Observation-Free Attacks on Stochastic Bandits
| null |
We study data corruption attacks on stochastic multi arm bandit algorithms. Existing attack methodologies assume that the attacker can observe the multi arm bandit algorithm's realized behavior which is in contrast to the adversaries modeled in the robust multi arm bandit algorithms literature. To the best of our knowledge, we develop the first data corruption attack on stochastic multi arm bandit algorithms which works without observing the algorithm's realized behavior. Through this attack, we also discover a sufficient condition for a stochastic multi arm bandit algorithm to be susceptible to adversarial data corruptions. We show that any bandit algorithm that makes decisions just using the empirical mean reward, and the number of times that arm has been pulled in the past can suffer from linear regret under data corruption attacks. We further show that various popular stochastic multi arm bandit algorithms such UCB, $\epsilon$-greedy and Thompson Sampling satisfy this sufficient condition and are thus prone to data corruption attacks. We further analyze the behavior of our attack for these algorithms and show that using only $o(T)$ corruptions, our attack can force these algorithms to select a potentially non-optimal target arm preferred by the attacker for all but $o(T)$ rounds.
|
Yinglun Xu, Bhuvesh Kumar, Jacob D. Abernethy
| null | null | 2,021 |
neurips
|
Twice regularized MDPs and the equivalence between robustness and regularization
| null |
Robust Markov decision processes (MDPs) aim to handle changing or partially known system dynamics. To solve them, one typically resorts to robust optimization methods. However, this significantly increases computational complexity and limits scalability in both learning and planning. On the other hand, regularized MDPs show more stability in policy learning without impairing time complexity. Yet, they generally do not encompass uncertainty in the model dynamics. In this work, we aim to learn robust MDPs using regularization. We first show that regularized MDPs are a particular instance of robust MDPs with uncertain reward. We thus establish that policy iteration on reward-robust MDPs can have the same time complexity as on regularized MDPs. We further extend this relationship to MDPs with uncertain transitions: this leads to a regularization term with an additional dependence on the value function. We finally generalize regularized MDPs to twice regularized MDPs (R${}^2$ MDPs), i.e., MDPs with $\textit{both}$ value and policy regularization. The corresponding Bellman operators enable developing policy iteration schemes with convergence and robustness guarantees. It also reduces planning and learning in robust MDPs to regularized MDPs.
|
Esther Derman, Matthieu Geist, Shie Mannor
| null | null | 2,021 |
neurips
|
Geometry Processing with Neural Fields
| null |
Most existing geometry processing algorithms use meshes as the default shape representation. Manipulating meshes, however, requires one to maintain high quality in the surface discretization. For example, changing the topology of a mesh usually requires additional procedures such as remeshing. This paper instead proposes the use of neural fields for geometry processing. Neural fields can compactly store complicated shapes without spatial discretization. Moreover, neural fields are infinitely differentiable, which allows them to be optimized for objectives that involve higher-order derivatives. This raises the question: can geometry processing be done entirely using neural fields? We introduce loss functions and architectures to show that some of the most challenging geometry processing tasks, such as deformation and filtering, can be done with neural fields. Experimental results show that our methods are on par with the well-established mesh-based methods without committing to a particular surface discretization. Code is available at https://github.com/stevenygd/NFGP.
|
Guandao Yang, Serge Belongie, Bharath Hariharan, Vladlen Koltun
| null | null | 2,021 |
neurips
|
The Sensory Neuron as a Transformer: Permutation-Invariant Neural Networks for Reinforcement Learning
| null |
In complex systems, we often observe complex global behavior emerge from a collection of agents interacting with each other in their environment, with each individual agent acting only on locally available information, without knowing the full picture. Such systems have inspired development of artificial intelligence algorithms in areas such as swarm optimization and cellular automata. Motivated by the emergence of collective behavior from complex cellular systems, we build systems that feed each sensory input from the environment into distinct, but identical neural networks, each with no fixed relationship with one another. We show that these sensory networks can be trained to integrate information received locally, and through communication via an attention mechanism, can collectively produce a globally coherent policy. Moreover, the system can still perform its task even if the ordering of its inputs is randomly permuted several times during an episode. These permutation invariant systems also display useful robustness and generalization properties that are broadly applicable. Interactive demo and videos of our results: https://attentionneuron.github.io
|
Yujin Tang, David Ha
| null | null | 2,021 |
neurips
|
Revisiting ResNets: Improved Training and Scaling Strategies
| null |
Novel computer vision architectures monopolize the spotlight, but the impact of the model architecture is often conflated with simultaneous changes to training methodology and scaling strategies.Our work revisits the canonical ResNet and studies these three aspects in an effort to disentangle them. Perhaps surprisingly, we find that training and scaling strategies may matter more than architectural changes, and further, that the resulting ResNets match recent state-of-the-art models. We show that the best performing scaling strategy depends on the training regime and offer two new scaling strategies: (1) scale model depth in regimes where overfitting can occur (width scaling is preferable otherwise); (2) increase image resolution more slowly than previously recommended.Using improved training and scaling strategies, we design a family of ResNet architectures, ResNet-RS, which are 1.7x - 2.7x faster than EfficientNets on TPUs, while achieving similar accuracies on ImageNet. In a large-scale semi-supervised learning setup, ResNet-RS achieves 86.2% top-1 ImageNet accuracy, while being 4.7x faster than EfficientNet-NoisyStudent. The training techniques improve transfer performance on a suite of downstream tasks (rivaling state-of-the-art self-supervised algorithms) and extend to video classification on Kinetics-400. We recommend practitioners use these simple revised ResNets as baselines for future research.
|
Irwan Bello, William Fedus, Xianzhi Du, Ekin Dogus Cubuk, Aravind Srinivas, Tsung-Yi Lin, Jonathon Shlens, Barret Zoph
| null | null | 2,021 |
neurips
|
Reinforcement Learning Enhanced Explainer for Graph Neural Networks
| null |
Graph neural networks (GNNs) have recently emerged as revolutionary technologies for machine learning tasks on graphs. In GNNs, the graph structure is generally incorporated with node representation via the message passing scheme, making the explanation much more challenging. Given a trained GNN model, a GNN explainer aims to identify a most influential subgraph to interpret the prediction of an instance (e.g., a node or a graph), which is essentially a combinatorial optimization problem over graph. The existing works solve this problem by continuous relaxation or search-based heuristics. But they suffer from key issues such as violation of message passing and hand-crafted heuristics, leading to inferior interpretability. To address these issues, we propose a RL-enhanced GNN explainer, RG-Explainer, which consists of three main components: starting point selection, iterative graph generation and stopping criteria learning. RG-Explainer could construct a connected explanatory subgraph by sequentially adding nodes from the boundary of the current generated graph, which is consistent with the message passing scheme. Further, we design an effective seed locator to select the starting point, and learn stopping criteria to generate superior explanations. Extensive experiments on both synthetic and real datasets show that RG-Explainer outperforms state-of-the-art GNN explainers. Moreover, RG-Explainer can be applied in the inductive setting, demonstrating its better generalization ability.
|
Caihua Shan, Yifei Shen, Yao Zhang, Xiang Li, Dongsheng Li
| null | null | 2,021 |
neurips
|
Double/Debiased Machine Learning for Dynamic Treatment Effects
| null |
We consider the estimation of treatment effects in settings when multiple treatments are assigned over time and treatments can have a causal effect on future outcomes. We propose an extension of the double/debiased machine learning framework to estimate the dynamic effects of treatments and apply it to a concrete linear Markovian high-dimensional state space model and to general structural nested mean models. Our method allows the use of arbitrary machine learning methods to control for the high dimensional state, subject to a mean square error guarantee, while still allowing parametric estimation and construction of confidence intervals for the dynamic treatment effect parameters of interest. Our method is based on a sequential regression peeling process, which we show can be equivalently interpreted as a Neyman orthogonal moment estimator. This allows us to show root-n asymptotic normality of the estimated causal effects.
|
Greg Lewis, Vasilis Syrgkanis
| null | null | 2,021 |
neurips
|
On the Rate of Convergence of Regularized Learning in Games: From Bandits and Uncertainty to Optimism and Beyond
| null |
In this paper, we examine the convergence rate of a wide range of regularized methods for learning in games. To that end, we propose a unified algorithmic template that we call “follow the generalized leader” (FTGL), and which includes asspecial cases the canonical “follow the regularized leader” algorithm, its optimistic variants, extra-gradient schemes, and many others. The proposed framework is also sufficiently flexible to account for several different feedback models – fromfull information to bandit feedback. In this general setting, we show that FTGL algorithms converge locally to strict Nash equilibria at a rate which does not depend on the level of uncertainty faced by the players, but only on the geometry of the regularizer near the equilibrium. In particular, we show that algorithms based on entropic regularization – like the exponential weights algorithm – enjoy a linear convergence rate, while Euclidean projection methods converge to equilibrium in a finite number of iterations, even with bandit feedback.
|
Angeliki Giannou, Emmanouil-Vasileios Vlatakis-Gkaragkounis, Panayotis Mertikopoulos
| null | null | 2,021 |
neurips
|
Analysis of Sensing Spectral for Signal Recovery under a Generalized Linear Model
| null |
We consider a nonlinear inverse problem $\mathbf{y}= f(\mathbf{Ax})$, where observations $\mathbf{y} \in \mathbb{R}^m$ are the componentwise nonlinear transformation of $\mathbf{Ax} \in \mathbb{R}^m$, $\mathbf{x} \in \mathbb{R}^n$ is the signal of interest and $\mathbf{A}$ is a known linear mapping. By properly specifying the nonlinear processing function, this model can be particularized to many signal processing problems, including compressed sensing and phase retrieval. Our main goal in this paper is to understand the impact of sensing matrices, or more specifically the spectrum of sensing matrices, on the difficulty of recovering $\mathbf{x}$ from $\mathbf{y}$. Towards this goal, we study the performance of one of the most successful recovery methods, i.e. the expectation propagation algorithm (EP). We define a notion for the spikiness of the spectrum of $\mathbf{A}$ and show the importance of this measure in the performance of the EP. Whether the spikiness of the spectrum can hurt or help the recovery performance of EP depends on $f$. We define certain quantities based on the function $f$ that enables us to describe the impact of the spikiness of the spectrum on EP recovery. Based on our framework, we are able to show that for instance, in phase-retrieval problems, matrices with spikier spectrums are better for EP, while in 1-bit compressed sensing problems, less spiky (flatter) spectrums offer better recoveries. Our results unify and substantially generalize the existing results that compare sub-Gaussian and orthogonal matrices, and provide a platform toward designing optimal sensing systems.
|
Junjie Ma, Ji Xu, Arian Maleki
| null | null | 2,021 |
neurips
|
Fast Extra Gradient Methods for Smooth Structured Nonconvex-Nonconcave Minimax Problems
| null |
Modern minimax problems, such as generative adversarial network and adversarial training, are often under a nonconvex-nonconcave setting, and developing an efficient method for such setting is of interest. Recently, two variants of the extragradient (EG) method are studied in that direction. First, a two-time-scale variant of the EG, named EG+, was proposed under a smooth structured nonconvex-nonconcave setting, with a slow $\mathcal{O}(1/k)$ rate on the squared gradient norm, where $k$ denotes the number of iterations. Second, another variant of EG with an anchoring technique, named extra anchored gradient (EAG), was studied under a smooth convex-concave setting, yielding a fast $\mathcal{O}(1/k^2)$ rate on the squared gradient norm. Built upon EG+ and EAG, this paper proposes a two-time-scale EG with anchoring, named fast extragradient (FEG), that has a fast $\mathcal{O}(1/k^2)$ rate on the squared gradient norm for smooth structured nonconvex-nonconcave problems; the corresponding saddle-gradient operator satisfies the negative comonotonicity condition. This paper further develops its backtracking line-search version, named FEG-A, for the case where the problem parameters are not available. The stochastic analysis of FEG is also provided.
|
Sucheol Lee, Donghwan Kim
| null | null | 2,021 |
neurips
|
Local Disentanglement in Variational Auto-Encoders Using Jacobian $L_1$ Regularization
| null |
There have been many recent advances in representation learning; however, unsupervised representation learning can still struggle with model identification issues related to rotations of the latent space. Variational Auto-Encoders (VAEs) and their extensions such as $\beta$-VAEs have been shown to improve local alignment of latent variables with PCA directions, which can help to improve model disentanglement under some conditions. Borrowing inspiration from Independent Component Analysis (ICA) and sparse coding, we propose applying an $L_1$ loss to the VAE's generative Jacobian during training to encourage local latent variable alignment with independent factors of variation in images of multiple objects or images with multiple parts. We demonstrate our results on a variety of datasets, giving qualitative and quantitative results using information theoretic and modularity measures that show our added $L_1$ cost encourages local axis alignment of the latent representation with individual factors of variation.
|
Travers Rhodes, Daniel Lee
| null | null | 2,021 |
neurips
|
Aligning Pretraining for Detection via Object-Level Contrastive Learning
| null |
Image-level contrastive representation learning has proven to be highly effective as a generic model for transfer learning. Such generality for transfer learning, however, sacrifices specificity if we are interested in a certain downstream task. We argue that this could be sub-optimal and thus advocate a design principle which encourages alignment between the self-supervised pretext task and the downstream task. In this paper, we follow this principle with a pretraining method specifically designed for the task of object detection. We attain alignment in the following three aspects: 1) object-level representations are introduced via selective search bounding boxes as object proposals; 2) the pretraining network architecture incorporates the same dedicated modules used in the detection pipeline (e.g. FPN); 3) the pretraining is equipped with object detection properties such as object-level translation invariance and scale invariance. Our method, called Selective Object COntrastive learning (SoCo), achieves state-of-the-art results for transfer performance on COCO detection using a Mask R-CNN framework. Code is available at https://github.com/hologerry/SoCo.
|
Fangyun Wei, Yue Gao, Zhirong Wu, Han Hu, Stephen Lin
| null | null | 2,021 |
neurips
|
Encoding Spatial Distribution of Convolutional Features for Texture Representation
| null |
Existing convolutional neural networks (CNNs) often use global average pooling (GAP) to aggregate feature maps into a single representation. However, GAP cannot well characterize complex distributive patterns of spatial features while such patterns play an important role in texture-oriented applications, e.g., material recognition and ground terrain classification. In the context of texture representation, this paper addressed the issue by proposing Fractal Encoding (FE), a feature encoding module grounded by multi-fractal geometry. Considering a CNN feature map as a union of level sets of points lying in the 2D space, FE characterizes their spatial layout via a local-global hierarchical fractal analysis which examines the multi-scale power behavior on each level set. This enables a CNN to encode the regularity on the spatial arrangement of image features, leading to a robust yet discriminative spectrum descriptor. In addition, FE has trainable parameters for data adaptivity and can be easily incorporated into existing CNNs for end-to-end training. We applied FE to ResNet-based texture classification and retrieval, and demonstrated its effectiveness on several benchmark datasets.
|
Yong Xu, Feng Li, Zhile Chen, Jinxiu Liang, Yuhui Quan
| null | null | 2,021 |
neurips
|
DIB-R++: Learning to Predict Lighting and Material with a Hybrid Differentiable Renderer
| null |
We consider the challenging problem of predicting intrinsic object properties from a single image by exploiting differentiable renderers. Many previous learning-based approaches for inverse graphics adopt rasterization-based renderers and assume naive lighting and material models, which often fail to account for non-Lambertian, specular reflections commonly observed in the wild. In this work, we propose DIBR++, a hybrid differentiable renderer which supports these photorealistic effects by combining rasterization and ray-tracing, taking the advantage of their respective strengths---speed and realism. Our renderer incorporates environmental lighting and spatially-varying material models to efficiently approximate light transport, either through direct estimation or via spherical basis functions. Compared to more advanced physics-based differentiable renderers leveraging path tracing, DIBR++ is highly performant due to its compact and expressive shading model, which enables easy integration with learning frameworks for geometry, reflectance and lighting prediction from a single image without requiring any ground-truth. We experimentally demonstrate that our approach achieves superior material and lighting disentanglement on synthetic and real data compared to existing rasterization-based approaches and showcase several artistic applications including material editing and relighting.
|
Wenzheng Chen, Joey Litalien, Jun Gao, Zian Wang, Clement Fuji Tsang, Sameh Khamis, Or Litany, Sanja Fidler
| null | null | 2,021 |
neurips
|
SSAL: Synergizing between Self-Training and Adversarial Learning for Domain Adaptive Object Detection
| null |
We study adapting trained object detectors to unseen domains manifesting significant variations of object appearance, viewpoints and backgrounds. Most current methods align domains by either using image or instance-level feature alignment in an adversarial fashion. This often suffers due to the presence of unwanted background and as such lacks class-specific alignment. A common remedy to promote class-level alignment is to use high confidence predictions on the unlabelled domain as pseudo labels. These high confidence predictions are often fallacious since the model is poorly calibrated under domain shift. In this paper, we propose to leverage model’s predictive uncertainty to strike the right balance between adversarial feature alignment and class-level alignment. Specifically, we measure predictive uncertainty on class assignments and the bounding box predictions. Model predictions with low uncertainty are used to generate pseudo-labels for self-supervision, whereas the ones with higher uncertainty are used to generate tiles for an adversarial feature alignment stage. This synergy between tiling around the uncertain object regions and generating pseudo-labels from highly certain object regions allows us to capture both the image and instance level context during the model adaptation stage. We perform extensive experiments covering various domain shift scenarios. Our approach improves upon existing state-of-the-art methods with visible margins.
|
Muhammad Akhtar Munir, Muhammad Haris Khan, M. Sarfraz, Mohsen Ali
| null | null | 2,021 |
neurips
|
A Variational Perspective on Diffusion-Based Generative Models and Score Matching
| null |
Discrete-time diffusion-based generative models and score matching methods have shown promising results in modeling high-dimensional image data. Recently, Song et al. (2021) show that diffusion processes that transform data into noise can be reversed via learning the score function, i.e. the gradient of the log-density of the perturbed data. They propose to plug the learned score function into an inverse formula to define a generative diffusion process. Despite the empirical success, a theoretical underpinning of this procedure is still lacking. In this work, we approach the (continuous-time) generative diffusion directly and derive a variational framework for likelihood estimation, which includes continuous-time normalizing flows as a special case, and can be seen as an infinitely deep variational autoencoder. Under this framework, we show that minimizing the score-matching loss is equivalent to maximizing a lower bound of the likelihood of the plug-in reverse SDE proposed by Song et al. (2021), bridging the theoretical gap.
|
Chin-Wei Huang, Jae Hyun Lim, Aaron C. Courville
| null | null | 2,021 |
neurips
|
Counterexample Guided RL Policy Refinement Using Bayesian Optimization
| null |
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.
|
Briti Gangopadhyay, Pallab Dasgupta
| null | null | 2,021 |
neurips
|
Spectrum-to-Kernel Translation for Accurate Blind Image Super-Resolution
| null |
Deep-learning based Super-Resolution (SR) methods have exhibited promising performance under non-blind setting where blur kernel is known; however, blur kernels of Low-Resolution (LR) images in different practical applications are usually unknown. It may lead to a significant performance drop when degradation process of training images deviates from that of real images. In this paper, we propose a novel blind SR framework to super-resolve LR images degraded by arbitrary blur kernel with accurate kernel estimation in frequency domain. To our best knowledge, this is the first deep learning method which conducts blur kernel estimation in frequency domain. Specifically, we first demonstrate that feature representation in frequency domain is more conducive for blur kernel reconstruction than in spatial domain. Next, we present a Spectrum-to-Kernel (S$2$K) network to estimate general blur kernels in diverse forms. We use a conditional GAN (CGAN) combined with SR-oriented optimization target to learn the end-to-end translation from degraded images' spectra to unknown kernels. Extensive experiments on both synthetic and real-world images demonstrate that our proposed method sufficiently reduces blur kernel estimation error, thus enables the off-the-shelf non-blind SR methods to work under blind setting effectively, and achieves superior performance over state-of-the-art blind SR methods, averagely by 1.39dB, 0.48dB (Gaussian kernels) and 6.15dB, 4.57dB (motion kernels) for scales $2\times$ and $4\times$ respectively.
|
Guangpin Tao, Xiaozhong Ji, Wenzhuo Wang, Shuo Chen, Chuming Lin, Yun Cao, Tong Lu, Donghao Luo, Ying Tai
| null | null | 2,021 |
neurips
|
SLAPS: Self-Supervision Improves Structure Learning for Graph Neural Networks
| null |
Graph neural networks (GNNs) work well when the graph structure is provided. However, this structure may not always be available in real-world applications. One solution to this problem is to infer a task-specific latent structure and then apply a GNN to the inferred graph. Unfortunately, the space of possible graph structures grows super-exponentially with the number of nodes and so the task-specific supervision may be insufficient for learning both the structure and the GNN parameters. In this work, we propose the Simultaneous Learning of Adjacency and GNN Parameters with Self-supervision, or SLAPS, a method that provides more supervision for inferring a graph structure through self-supervision. A comprehensive experimental study demonstrates that SLAPS scales to large graphs with hundreds of thousands of nodes and outperforms several models that have been proposed to learn a task-specific graph structure on established benchmarks.
|
Bahare Fatemi, Layla El Asri, Seyed Mehran Kazemi
| null | null | 2,021 |
neurips
|
Online Active Learning with Surrogate Loss Functions
| null |
We derive a novel active learning algorithm in the streaming setting for binary classification tasks. The algorithm leverages weak labels to minimize the number of label requests, and trains a model to optimize a surrogate loss on a resulting set of labeled and weak-labeled points. Our algorithm jointly admits two crucial properties: theoretical guarantees in the general agnostic setting and a strong empirical performance. Our theoretical analysis shows that the algorithm attains favorable generalization and label complexity bounds, while our empirical study on 18 real-world datasets demonstrate that the algorithm outperforms standard baselines, including the Margin Algorithm, or Uncertainty Sampling, a high-performing active learning algorithm favored by practitioners.
|
Giulia DeSalvo, Claudio Gentile, Tobias Sommer Thune
| null | null | 2,021 |
neurips
|
Training Certifiably Robust Neural Networks with Efficient Local Lipschitz Bounds
| null |
Certified robustness is a desirable property for deep neural networks in safety-critical applications, and popular training algorithms can certify robustness of a neural network by computing a global bound on its Lipschitz constant. However, such a bound is often loose: it tends to over-regularize the neural network and degrade its natural accuracy. A tighter Lipschitz bound may provide a better tradeoff between natural and certified accuracy, but is generally hard to compute exactly due to non-convexity of the network. In this work, we propose an efficient and trainable \emph{local} Lipschitz upper bound by considering the interactions between activation functions (e.g. ReLU) and weight matrices. Specifically, when computing the induced norm of a weight matrix, we eliminate the corresponding rows and columns where the activation function is guaranteed to be a constant in the neighborhood of each given data point, which provides a provably tighter bound than the global Lipschitz constant of the neural network. Our method can be used as a plug-in module to tighten the Lipschitz bound in many certifiable training algorithms. Furthermore, we propose to clip activation functions (e.g., ReLU and MaxMin) with a learnable upper threshold and a sparsity loss to assist the network to achieve an even tighter local Lipschitz bound. Experimentally, we show that our method consistently outperforms state-of-the-art methods in both clean and certified accuracy on MNIST, CIFAR-10 and TinyImageNet datasets with various network architectures.
|
Yujia Huang, Huan Zhang, Yuanyuan Shi, J. Zico Kolter, Anima Anandkumar
| null | null | 2,021 |
neurips
|
Learning in Non-Cooperative Configurable Markov Decision Processes
| null |
The Configurable Markov Decision Process framework includes two entities: a Reinforcement Learning agent and a configurator that can modify some environmental parameters to improve the agent's performance. This presupposes that the two actors have the same reward functions. What if the configurator does not have the same intentions as the agent? This paper introduces the Non-Cooperative Configurable Markov Decision Process, a setting that allows having two (possibly different) reward functions for the configurator and the agent. Then, we consider an online learning problem, where the configurator has to find the best among a finite set of possible configurations. We propose two learning algorithms to minimize the configurator's expected regret, which exploits the problem's structure, depending on the agent's feedback. While a naive application of the UCB algorithm yields a regret that grows indefinitely over time, we show that our approach suffers only bounded regret. Furthermore, we empirically show the performance of our algorithm in simulated domains.
|
Giorgia Ramponi, Alberto Maria Metelli, Alessandro Concetti, Marcello Restelli
| null | null | 2,021 |
neurips
|
Policy Optimization in Adversarial MDPs: Improved Exploration via Dilated Bonuses
| null |
Policy optimization is a widely-used method in reinforcement learning. Due to its local-search nature, however, theoretical guarantees on global optimality often rely on extra assumptions on the Markov Decision Processes (MDPs) that bypass the challenge of global exploration. To eliminate the need of such assumptions, in this work, we develop a general solution that adds dilated bonuses to the policy update to facilitate global exploration. To showcase the power and generality of this technique, we apply it to several episodic MDP settings with adversarial losses and bandit feedback, improving and generalizing the state-of-the-art. Specifically, in the tabular case, we obtain $\widetilde{\mathcal{O}}(\sqrt{T})$ regret where $T$ is the number of episodes, improving the $\widetilde{\mathcal{O}}({T}^{\frac{2}{3}})$ regret bound by Shani et al. [2020]. When the number of states is infinite, under the assumption that the state-action values are linear in some low-dimensional features, we obtain $\widetilde{\mathcal{O}}({T}^{\frac{2}{3}})$ regret with the help of a simulator, matching the result of Neu and Olkhovskaya [2020] while importantly removing the need of an exploratory policy that their algorithm requires. To our knowledge, this is the first algorithm with sublinear regret for linear function approximation with adversarial losses, bandit feedback, and no exploratory assumptions. Finally, we also discuss how to further improve the regret or remove the need of a simulator using dilated bonuses, when an exploratory policy is available.
|
Haipeng Luo, Chen-Yu Wei, Chung-Wei Lee
| null | null | 2,021 |
neurips
|
Causal Influence Detection for Improving Efficiency in Reinforcement Learning
| null |
Many reinforcement learning (RL) environments consist of independent entities that interact sparsely. In such environments, RL agents have only limited influence over other entities in any particular situation. Our idea in this work is that learning can be efficiently guided by knowing when and what the agent can influence with its actions. To achieve this, we introduce a measure of situation-dependent causal influence based on conditional mutual information and show that it can reliably detect states of influence. We then propose several ways to integrate this measure into RL algorithms to improve exploration and off-policy learning. All modified algorithms show strong increases in data efficiency on robotic manipulation tasks.
|
Maximilian Seitzer, Bernhard Schölkopf, Georg Martius
| null | null | 2,021 |
neurips
|
LADA: Look-Ahead Data Acquisition via Augmentation for Deep Active Learning
| null |
Active learning effectively collects data instances for training deep learning models when the labeled dataset is limited and the annotation cost is high. Data augmentation is another effective technique to enlarge the limited amount of labeled instances. The scarcity of labeled dataset leads us to consider the integration of data augmentation and active learning. One possible approach is a pipelined combination, which selects informative instances via the acquisition function and generates virtual instances from the selected instances via augmentation. However, this pipelined approach would not guarantee the informativeness of the virtual instances. This paper proposes Look-Ahead Data Acquisition via augmentation, or LADA framework, that looks ahead the effect of data augmentation in the process of acquisition. LADA jointly considers both 1) unlabeled data instance to be selected and 2) virtual data instance to be generated by data augmentation, to construct the acquisition function. Moreover, to generate maximally informative virtual instances, LADA optimizes the data augmentation policy to maximize the predictive acquisition score, resulting in the proposal of InfoSTN and InfoMixup. The experimental results of LADA show a significant improvement over the recent augmentation and acquisition baselines that were independently applied.
|
Yoon-Yeong Kim, Kyungwoo Song, JoonHo Jang, Il-chul Moon
| null | null | 2,021 |
neurips
|
Stable, Fast and Accurate: Kernelized Attention with Relative Positional Encoding
| null |
The attention module, which is a crucial component in Transformer, cannot scale efficiently to long sequences due to its quadratic complexity. Many works focus on approximating the dot-then-exponentiate softmax function in the original attention, leading to sub-quadratic or even linear-complexity Transformer architectures. However, we show that these methods cannot be applied to more powerful attention modules that go beyond the dot-then-exponentiate style, e.g., Transformers with relative positional encoding (RPE). Since in many state-of-the-art models, relative positional encoding is used as default, designing efficient Transformers that can incorporate RPE is appealing. In this paper, we propose a novel way to accelerate attention calculation for Transformers with RPE on top of the kernelized attention. Based upon the observation that relative positional encoding forms a Toeplitz matrix, we mathematically show that kernelized attention with RPE can be calculated efficiently using Fast Fourier Transform (FFT). With FFT, our method achieves $\mathcal{O}(n\log n)$ time complexity. Interestingly, we further demonstrate that properly using relative positional encoding can mitigate the training instability problem of vanilla kernelized attention. On a wide range of tasks, we empirically show that our models can be trained from scratch without any optimization issues. The learned model performs better than many efficient Transformer variants and is faster than standard Transformer in the long-sequence regime.
|
Shengjie Luo, Shanda Li, Tianle Cai, Di He, Dinglan Peng, Shuxin Zheng, Guolin Ke, Liwei Wang, Tie-Yan Liu
| null | null | 2,021 |
neurips
|
Adversarially Robust Change Point Detection
| null |
Change point detection is becoming increasingly popular in many application areas. On one hand, most of the theoretically-justified methods are investigated in an ideal setting without model violations, or merely robust against identical heavy-tailed noise distribution across time and/or against isolate outliers; on the other hand, we are aware that there have been exponentially growing attacks from adversaries, who may pose systematic contamination on data to purposely create spurious change points or disguise true change points. In light of the timely need for a change point detection method that is robust against adversaries, we start with, arguably, the simplest univariate mean change point detection problem. The adversarial attacks are formulated through the Huber $\varepsilon$-contamination framework, which in particular allows the contamination distributions to be different at each time point. In this paper, we demonstrate a phase transition phenomenon in change point detection. This detection boundary is a function of the contamination proportion~$\varepsilon$ and is the first time shown in the literature. In addition, we derive the minimax-rate optimal localisation error rate, quantifying the cost of accuracy in terms of the contamination proportion. We propose a computationally feasible method, matching the minimax lower bound under certain conditions, saving for logarithmic factors. Extensive numerical experiments are conducted with comparisons to robust change point detection methods in the existing literature.
|
Mengchu Li, Yi Yu
| null | null | 2,021 |
neurips
|
Novel Visual Category Discovery with Dual Ranking Statistics and Mutual Knowledge Distillation
| null |
In this paper, we tackle the problem of novel visual category discovery, i.e., grouping unlabelled images from new classes into different semantic partitions by leveraging a labelled dataset that contains images from other different but relevant categories. This is a more realistic and challenging setting than conventional semi-supervised learning. We propose a two-branch learning framework for this problem, with one branch focusing on local part-level information and the other branch focusing on overall characteristics. To transfer knowledge from the labelled data to the unlabelled, we propose using dual ranking statistics on both branches to generate pseudo labels for training on the unlabelled data. We further introduce a mutual knowledge distillation method to allow information exchange and encourage agreement between the two branches for discovering new categories, allowing our model to enjoy the benefits of global and local features. We comprehensively evaluate our method on public benchmarks for generic object classification, as well as the more challenging datasets for fine-grained visual recognition, achieving state-of-the-art performance.
|
Bingchen Zhao, Kai Han
| null | null | 2,021 |
neurips
|
Sample-Efficient Reinforcement Learning for Linearly-Parameterized MDPs with a Generative Model
| null |
The curse of dimensionality is a widely known issue in reinforcement learning (RL). In the tabular setting where the state space $\mathcal{S}$ and the action space $\mathcal{A}$ are both finite, to obtain a near optimal policy with sampling access to a generative model, the minimax optimal sample complexity scales linearly with $|\mathcal{S}|\times|\mathcal{A}|$, which can be prohibitively large when $\mathcal{S}$ or $\mathcal{A}$ is large. This paper considers a Markov decision process (MDP) that admits a set of state-action features, which can linearly express (or approximate) its probability transition kernel. We show that a model-based approach (resp.$~$Q-learning) provably learns an $\varepsilon$-optimal policy (resp.$~$Q-function) with high probability as soon as the sample size exceeds the order of $\frac{K}{(1-\gamma)^{3}\varepsilon^{2}}$ (resp.$~$$\frac{K}{(1-\gamma)^{4}\varepsilon^{2}}$), up to some logarithmic factor. Here $K$ is the feature dimension and $\gamma\in(0,1)$ is the discount factor of the MDP. Both sample complexity bounds are provably tight, and our result for the model-based approach matches the minimax lower bound. Our results show that for arbitrarily large-scale MDP, both the model-based approach and Q-learning are sample-efficient when $K$ is relatively small, and hence the title of this paper.
|
Bingyan Wang, Yuling Yan, Jianqing Fan
| null | null | 2,021 |
neurips
|
A Note on Sparse Generalized Eigenvalue Problem
| null |
The sparse generalized eigenvalue problem (SGEP) aims to find the leading eigenvector with sparsity structure. SGEP plays an important role in statistical learning and has wide applications including, but not limited to, sparse principal component analysis, sparse canonical correlation analysis and sparse Fisher discriminant analysis, etc. Due to the sparsity constraint, the solution of SGEP entails interesting properties from both numerical and statistical perspectives. In this paper, we provide a detailed sensitivity analysis for SGEP and establish the rate-optimal perturbation bound under the sparse setting. Specifically, we show that the bound is related to the perturbation/noise level and the recovery of the true support of the leading eigenvector as well. We also investigate the estimator of SGEP via imposing a non-convex regularization. Such estimator can achieve the optimal error rate and can recover the sparsity structure as well. Extensive numerical experiments corroborate our theoretical findings via using alternating direction method of multipliers (ADMM)-based computational method.
|
Yunfeng Cai, Guanhua Fang, Ping Li
| null | null | 2,021 |
neurips
|
COCO-LM: Correcting and Contrasting Text Sequences for Language Model Pretraining
| null |
We present a self-supervised learning framework, COCO-LM, that pretrains Language Models by COrrecting and COntrasting corrupted text sequences. Following ELECTRA-style pretraining, COCO-LM employs an auxiliary language model to corrupt text sequences, upon which it constructs two new tasks for pretraining the main model. The first token-level task, Corrective Language Modeling, is to detect and correct tokens replaced by the auxiliary model, in order to better capture token-level semantics. The second sequence-level task, Sequence Contrastive Learning, is to align text sequences originated from the same source input while ensuring uniformity in the representation space. Experiments on GLUE and SQuAD demonstrate that COCO-LM not only outperforms recent state-of-the-art pretrained models in accuracy, but also improves pretraining efficiency. It achieves the MNLI accuracy of ELECTRA with 50% of its pretraining GPU hours. With the same pretraining steps of standard base/large-sized models, COCO-LM outperforms the previous best models by 1+ GLUE average points.
|
Yu Meng, Chenyan Xiong, Payal Bajaj, saurabh tiwary, Paul Bennett, Jiawei Han, XIA SONG
| null | null | 2,021 |
neurips
|
NN-Baker: A Neural-network Infused Algorithmic Framework for Optimization Problems on Geometric Intersection Graphs
| null |
Recent years have witnessed a surge of approaches to use neural networks to help tackle combinatorial optimization problems, including graph optimization problems. However, theoretical understanding of such approaches remains limited. In this paper, we consider the geometric setting, where graphs are induced by points in a fixed dimensional Euclidean space. We show that several graph optimization problems can be approximated by an algorithm that is polynomial in graph size n via a framework we propose, call the Baker-paradigm. More importantly, a key advantage of the Baker-paradigm is that it decomposes the input problem into (at most linear number of) small sub-problems of fixed sizes (independent of the size of the input). For the family of such fixed-size sub-problems, we can now design neural networks with universal approximation guarantees to solve them. This leads to a mixed algorithmic-ML framework, which we call NN-Baker that has the capacity to approximately solve a family of graph optimization problems (e.g, maximum independent set and minimum vertex cover) in time linear to input graph size, and only polynomial to approximation parameter. We instantiate our NN-Baker by a CNN version and GNN version, and demonstrate the effectiveness and efficiency of our approach via a range of experiments.
|
Evan McCarty, Qi Zhao, Anastasios Sidiropoulos, Yusu Wang
| null | null | 2,021 |
neurips
|
Catalytic Role Of Noise And Necessity Of Inductive Biases In The Emergence Of Compositional Communication
| null |
Communication is compositional if complex signals can be represented as a combination of simpler subparts. In this paper, we theoretically show that inductive biases on both the training framework and the data are needed to develop a compositional communication. Moreover, we prove that compositionality spontaneously arises in the signaling games, where agents communicate over a noisy channel. We experimentally confirm that a range of noise levels, which depends on the model and the data, indeed promotes compositionality. Finally, we provide a comprehensive study of this dependence and report results in terms of recently studied compositionality metrics: topographical similarity, conflict count, and context independence.
|
Łukasz Kuciński, Tomasz Korbak, Paweł Kołodziej, Piotr Miłoś
| null | null | 2,021 |
neurips
|
Minibatch and Momentum Model-based Methods for Stochastic Weakly Convex Optimization
| null |
Stochastic model-based methods have received increasing attention lately due to their appealing robustness to the stepsize selection and provable efficiency guarantee. We make two important extensions for improving model-based methods on stochastic weakly convex optimization. First, we propose new minibatch model- based methods by involving a set of samples to approximate the model function in each iteration. For the first time, we show that stochastic algorithms achieve linear speedup over the batch size even for non-smooth and non-convex (particularly, weakly convex) problems. To this end, we develop a novel sensitivity analysis of the proximal mapping involved in each algorithm iteration. Our analysis appears to be of independent interests in more general settings. Second, motivated by the success of momentum stochastic gradient descent, we propose a new stochastic extrapolated model-based method, greatly extending the classic Polyak momentum technique to a wider class of stochastic algorithms for weakly convex optimization. The rate of convergence to some natural stationarity condition is established over a fairly flexible range of extrapolation terms.While mainly focusing on weakly convex optimization, we also extend our work to convex optimization. We apply the minibatch and extrapolated model-based methods to stochastic convex optimization, for which we provide a new complexity bound and promising linear speedup in batch size. Moreover, an accelerated model-based method based on Nesterov’s momentum is presented, for which we establish an optimal complexity bound for reaching optimality.
|
Qi Deng, Wenzhi Gao
| null | null | 2,021 |
neurips
|
Active Assessment of Prediction Services as Accuracy Surface Over Attribute Combinations
| null |
Our goal is to evaluate the accuracy of a black-box classification model, not as a single aggregate on a given test data distribution, but as a surface over a large number of combinations of attributes characterizing multiple test data distributions. Such attributed accuracy measures become important as machine learning models get deployed as a service, where the training data distribution is hidden from clients, and different clients may be interested in diverse regions of the data distribution. We present Attributed Accuracy Assay (AAA) --- a Gaussian Process (GP)-based probabilistic estimator for such an accuracy surface. Each attribute combination, called an 'arm' is associated with a Beta density from which the service's accuracy is sampled. We expect the GP to smooth the parameters of the Beta density over related arms to mitigate sparsity. We show that obvious application of GPs cannot address the challenge of heteroscedastic uncertainty over a huge attribute space that is sparsely and unevenly populated. In response, we present two enhancements: pooling sparse observations, and regularizing the scale parameter of the Beta densities. After introducing these innovations, we establish the effectiveness of AAA both in terms of its estimation accuracy and exploration efficiency, through extensive experiments and analysis.
|
Vihari Piratla, Soumen Chakrabarti, Sunita Sarawagi
| null | null | 2,021 |
neurips
|
PLUR: A Unifying, Graph-Based View of Program Learning, Understanding, and Repair
| null |
Machine learning for understanding and editing source code has recently attracted significant interest, with many developments in new models, new code representations, and new tasks.This proliferation can appear disparate and disconnected, making each approach seemingly unique and incompatible, thus obscuring the core machine learning challenges and contributions.In this work, we demonstrate that the landscape can be significantly simplified by taking a general approach of mapping a graph to a sequence of tokens and pointers.Our main result is to show that 16 recently published tasks of different shapes can be cast in this form, based on which a single model architecture achieves near or above state-of-the-art results on nearly all tasks, outperforming custom models like code2seq and alternative generic models like Transformers.This unification further enables multi-task learning and a series of cross-cutting experiments about the importance of different modeling choices for code understanding and repair tasks.The full framework, called PLUR, is easily extensible to more tasks, and will be open-sourced (https://github.com/google-research/plur).
|
Zimin Chen, Vincent J Hellendoorn, Pascal Lamblin, Petros Maniatis, Pierre-Antoine Manzagol, Daniel Tarlow, Subhodeep Moitra
| null | null | 2,021 |
neurips
|
Optimal Policies Tend To Seek Power
| null |
Some researchers speculate that intelligent reinforcement learning (RL) agents would be incentivized to seek resources and power in pursuit of the objectives we specify for them. Other researchers point out that RL agents need not have human-like power-seeking instincts. To clarify this discussion, we develop the first formal theory of the statistical tendencies of optimal policies. In the context of Markov decision processes, we prove that certain environmental symmetries are sufficient for optimal policies to tend to seek power over the environment. These symmetries exist in many environments in which the agent can be shut down or destroyed. We prove that in these environments, most reward functions make it optimal to seek power by keeping a range of options available and, when maximizing average reward, by navigating towards larger sets of potential terminal states.
|
Alex Turner, Logan Smith, Rohin Shah, Andrew Critch, Prasad Tadepalli
| null | null | 2,021 |
neurips
|
RMIX: Learning Risk-Sensitive Policies for Cooperative Reinforcement Learning Agents
| null |
Current value-based multi-agent reinforcement learning methods optimize individual Q values to guide individuals' behaviours via centralized training with decentralized execution (CTDE). However, such expected, i.e., risk-neutral, Q value is not sufficient even with CTDE due to the randomness of rewards and the uncertainty in environments, which causes the failure of these methods to train coordinating agents in complex environments. To address these issues, we propose RMIX, a novel cooperative MARL method with the Conditional Value at Risk (CVaR) measure over the learned distributions of individuals' Q values. Specifically, we first learn the return distributions of individuals to analytically calculate CVaR for decentralized execution. Then, to handle the temporal nature of the stochastic outcomes during executions, we propose a dynamic risk level predictor for risk level tuning. Finally, we optimize the CVaR policies with CVaR values used to estimate the target in TD error during centralized training and the CVaR values are used as auxiliary local rewards to update the local distribution via Quantile Regression loss. Empirically, we show that our method outperforms many state-of-the-art methods on various multi-agent risk-sensitive navigation scenarios and challenging StarCraft II cooperative tasks, demonstrating enhanced coordination and revealing improved sample efficiency.
|
Wei Qiu, Xinrun Wang, Runsheng Yu, Rundong Wang, Xu He, Bo An, Svetlana Obraztsova, Zinovi Rabinovich
| null | null | 2,021 |
neurips
|
Meta-learning to Improve Pre-training
| null |
Pre-training (PT) followed by fine-tuning (FT) is an effective method for training neural networks, and has led to significant performance improvements in many domains. PT can incorporate various design choices such as task and data reweighting strategies, augmentation policies, and noise models, all of which can significantly impact the quality of representations learned. The hyperparameters introduced by these strategies therefore must be tuned appropriately. However, setting the values of these hyperparameters is challenging. Most existing methods either struggle to scale to high dimensions, are too slow and memory-intensive, or cannot be directly applied to the two-stage PT and FT learning process. In this work, we propose an efficient, gradient-based algorithm to meta-learn PT hyperparameters. We formalize the PT hyperparameter optimization problem and propose a novel method to obtain PT hyperparameter gradients by combining implicit differentiation and backpropagation through unrolled optimization. We demonstrate that our method improves predictive performance on two real-world domains. First, we optimize high-dimensional task weighting hyperparameters for multitask pre-training on protein-protein interaction graphs and improve AUROC by up to 3.9%. Second, we optimize a data augmentation neural network for self-supervised PT with SimCLR on electrocardiography data and improve AUROC by up to 1.9%.
|
Aniruddh Raghu, Jonathan Lorraine, Simon Kornblith, Matthew McDermott, David K. Duvenaud
| null | null | 2,021 |
neurips
|
Identification of Partially Observed Linear Causal Models: Graphical Conditions for the Non-Gaussian and Heterogeneous Cases
| null |
In causal discovery, linear non-Gaussian acyclic models (LiNGAMs) have been studied extensively. While the causally sufficient case is well understood, in many real problems the observed variables are not causally related. Rather, they are generated by latent variables, such as confounders and mediators, which may themselves be causally related. Existing results on the identification of the causal structure among the latent variables often require very strong graphical assumptions. In this paper, we consider partially observed linear models with either non-Gaussian or heterogeneous errors. In that case we give two graphical conditions which are necessary for identification of the causal structure. These conditions are closely related to sparsity of the causal edges. Together with one additional condition on the coefficients, which holds generically for any graph, the two graphical conditions are also sufficient for identifiability. These new conditions can be satisfied even when there is a large number of latent variables. We demonstrate the validity of our results on synthetic data.
|
Jeffrey Adams, Niels Hansen, Kun Zhang
| null | null | 2,021 |
neurips
|
Bandits with Knapsacks beyond the Worst Case
| null |
Bandits with Knapsacks (BwK) is a general model for multi-armed bandits under supply/budget constraints. While worst-case regret bounds for BwK are well-understood, we present three results that go beyond the worst-case perspective. First, we provide upper and lower bounds which amount to a full characterization for logarithmic, instance-dependent regret rates.Second, we consider "simple regret" in BwK, which tracks algorithm's performance in a given round, and prove that it is small in all but a few rounds. Third, we provide a "generalreduction" from BwK to bandits which takes advantage of some known helpful structure, and apply this reduction to combinatorial semi-bandits, linear contextual bandits, and multinomial-logit bandits. Our results build on the BwK algorithm from prior work, providing new analyses thereof.
|
Karthik Abinav Sankararaman, Aleksandrs Slivkins
| null | null | 2,021 |
neurips
|
A mechanistic multi-area recurrent network model of decision-making
| null |
Recurrent neural networks (RNNs) trained on neuroscience-based tasks have been widely used as models for cortical areas performing analogous tasks. However, very few tasks involve a single cortical area, and instead require the coordination of multiple brain areas. Despite the importance of multi-area computation, there is a limited understanding of the principles underlying such computation. We propose to use multi-area RNNs with neuroscience-inspired architecture constraints to derive key features of multi-area computation. In particular, we show that incorporating multiple areas and Dale's Law is critical for biasing the networks to learn biologically plausible solutions. Additionally, we leverage the full observability of the RNNs to show that output-relevant information is preferentially propagated between areas. These results suggest that cortex uses modular computation to generate minimal sufficient representations of task information. More broadly, our results suggest that constrained multi-area RNNs can produce experimentally testable hypotheses for computations that occur within and across multiple brain areas, enabling new insights into distributed computation in neural systems.
|
Michael Kleinman, Chandramouli Chandrasekaran, Jonathan Kao
| null | null | 2,021 |
neurips
|
Change Point Detection via Multivariate Singular Spectrum Analysis
| null |
The objective of change point detection (CPD) is to detect significant and abrupt changes in the dynamics of the underlying system of interest through multivariate time series observations. In this work, we develop and analyze an algorithm for CPD that is inspired by a variant of the classical singular spectrum analysis (SSA) approach for time series by combining it with the classical cumulative sum (CUSUM) statistic from sequential hypothesis testing. In particular, we model the underlying dynamics of multivariate time series observations through the spatio-temporal model introduced recently in the multivariate SSA (mSSA) literature. The change point in such a setting corresponds to a change in the underlying spatio-temporal model. As the primary contributions of this work, we develop an algorithm based on CUSUM-statistic to detect such change points in an online fashion. We extend the analysis of CUSUM statistics, traditionally done for the setting of independent observations, to the dependent setting of (multivariate) time series under the spatio-temporal model. Specifically, for a given parameter $h > 0$, our method achieves the following desirable trade-off: when a change happens, it detects it within $O(h)$ time delay on average, while in the absence of change, it does not declare false detection for at least $\exp(\Omega(h))$ time length on average. We conduct empirical experiments using benchmark and synthetic datasets. We find that the proposed method performs competitively or outperforms the state-of-the-art change point detection methods across datasets.
|
Arwa Alanqary, Abdullah Alomar, Devavrat Shah
| null | null | 2,021 |
neurips
|
PartialFed: Cross-Domain Personalized Federated Learning via Partial Initialization
| null |
The burst of applications empowered by massive data have aroused unprecedented privacy concerns in AI society. Currently, data confidentiality protection has been one core issue during deep model training. Federated Learning (FL), which enables privacy-preserving training across multiple silos, gained rising popularity for its parameter-only communication. However, previous works have shown that FL revealed a significant performance drop if the data distributions are heterogeneous among different clients, especially when the clients have cross-domain characteristic, such as traffic, aerial and in-door. To address this challenging problem, we propose a novel idea, PartialFed, which loads a subset of the global model’s parameters rather than loading the entire model used in most previous works. We first validate our algorithm with manually decided loading strategies inspired by various expert priors, named PartialFed-Fix. Then we develop PartialFed-Adaptive, which automatically selects personalized loading strategy for each client. The superiority of our algorithm is proved by demonstrating the new state-of-the-art results on cross-domain federated classification and detection. In particular, solely by initializing a small fraction of layers locally, we improve the performance of FedAvg on Office-Home and UODB by 4.88% and 2.65%, respectively. Further studies show that the adaptive strategy performs significantly better on domains with large deviation, e.g. improves AP50 by 4.03% and 4.89% on aerial and medical image detection compared to FedAvg.
|
Benyuan Sun, Hongxing Huo, YI YANG, Bo Bai
| null | null | 2,021 |
neurips
|
How Modular should Neural Module Networks Be for Systematic Generalization?
| null |
Neural Module Networks (NMNs) aim at Visual Question Answering (VQA) via composition of modules that tackle a sub-task. NMNs are a promising strategy to achieve systematic generalization, i.e., overcoming biasing factors in the training distribution. However, the aspects of NMNs that facilitate systematic generalization are not fully understood. In this paper, we demonstrate that the degree of modularity of the NMN have large influence on systematic generalization. In a series of experiments on three VQA datasets (VQA-MNIST, SQOOP, and CLEVR-CoGenT), our results reveal that tuning the degree of modularity, especially at the image encoder stage, reaches substantially higher systematic generalization. These findings lead to new NMN architectures that outperform previous ones in terms of systematic generalization.
|
Vanessa D'Amario, Tomotake Sasaki, Xavier Boix
| null | null | 2,021 |
neurips
|
Representer Point Selection via Local Jacobian Expansion for Post-hoc Classifier Explanation of Deep Neural Networks and Ensemble Models
| null |
Explaining the influence of training data on deep neural network predictions is a critical tool for debugging models through data curation. A recent tractable and appealing approach for this task was provided via the concept of Representer Point Selection (RPS), i.e. a method the leverages the dual form of $l_2$ regularized optimization in the last layer of the neural network to identify the contribution of training points to the prediction. However, two key drawbacks of RPS are that they (i) lead to disagreement between the originally trained network and the RP regularized network modification and (ii) often yield a static ranking of training data for the same class, independent of the data being classified. Inspired by the RPS approach, we propose an alternative method based on a local Jacobian Taylor expansion (LJE) of the Jacobian.We empirically compared RPS-LJE with the original RPS-$l_2$ on image classification (with ResNet), text classification recurrent neural networks (with Bi-LSTM), and tabular classification (with XGBoost) tasks.Quantitatively, we show that RPS-LJE slightly outperforms RPS-$l_2$ and other state-of-the-art data explanation methods by up to 3\% on a data debugging task. Qualitatively, we observe that RPS-LJE provides individualized explanations for each test data point rather than the class-specific static ranking of points in the original approach. Overall, RPS-LJE represents a novel approach to RPS that provides a powerful tool for data-oriented explanation and debugging.
|
Yi Sui, Ga Wu, Scott Sanner
| null | null | 2,021 |
neurips
|
Fair Sparse Regression with Clustering: An Invex Relaxation for a Combinatorial Problem
| null |
In this paper, we study the problem of fair sparse regression on a biased dataset where bias depends upon a hidden binary attribute. The presence of a hidden attribute adds an extra layer of complexity to the problem by combining sparse regression and clustering with unknown binary labels. The corresponding optimization problem is combinatorial, but we propose a novel relaxation of it as an invex optimization problem. To the best of our knowledge, this is the first invex relaxation for a combinatorial problem. We show that the inclusion of the debiasing/fairness constraint in our model has no adverse effect on the performance. Rather, it enables the recovery of the hidden attribute. The support of our recovered regression parameter vector matches exactly with the true parameter vector. Moreover, we simultaneously solve the clustering problem by recovering the exact value of the hidden attribute for each sample. Our method uses carefully constructed primal dual witnesses to provide theoretical guarantees for the combinatorial problem. To that end, we show that the sample complexity of our method is logarithmic in terms of the dimension of the regression parameter vector.
|
Adarsh Barik, Jean Honorio
| null | null | 2,021 |
neurips
|
Unbalanced Optimal Transport through Non-negative Penalized Linear Regression
| null |
This paper addresses the problem of Unbalanced Optimal Transport (UOT) in which the marginal conditions are relaxed (using weighted penalties in lieu of equality) and no additional regularization is enforced on the OT plan. In this context, we show that the corresponding optimization problem can be reformulated as a non-negative penalized linear regression problem. This reformulation allows us to propose novel algorithms inspired from inverse problems and nonnegative matrix factorization. In particular, we consider majorization-minimization which leads in our setting to efficient multiplicative updates for a variety of penalties. Furthermore, we derive for the first time an efficient algorithm to compute the regularization path of UOT with quadratic penalties. The proposed algorithm provides a continuity of piece-wise linear OT plans converging to the solution of balanced OT (corresponding to infinite penalty weights). We perform several numerical experiments on simulated and real data illustrating the new algorithms, and provide a detailed discussion about more sophisticated optimization tools that can further be used to solve OT problems thanks to our reformulation.
|
Laetitia Chapel, Rémi Flamary, Haoran Wu, Cédric Févotte, Gilles Gasso
| null | null | 2,021 |
neurips
|
Identity testing for Mallows model
| null |
In this paper, we devise identity tests for ranking data that is generated from Mallows model both in the \emph{asymptotic} and \emph{non-asymptotic} settings. First we consider the case when the central ranking is known, and devise two algorithms for testing the spread parameter of the Mallows model. The first one is obtained by constructing a Uniformly Most Powerful Unbiased (UMPU) test in the asymptotic setting and then converting it into a sample-optimal non-asymptotic identity test. The resulting test is, however, impractical even for medium sized data, because it requires computing the distribution of the sufficient statistic. The second non-asymptotic test is derived from an optimal learning algorithm for the Mallows model. This test is both easy to compute and is sample-optimal for a wide range of parameters. Next, we consider testing Mallows models for the unknown central ranking case. This case can be tackled in the asymptotic setting by introducing a bias that exponentially decays with the sample size. We support all our findings with extensive numerical experiments and show that the proposed tests scale gracefully with the number of items to be ranked.
|
Róbert Busa-Fekete, Dimitris Fotakis, Balazs Szorenyi, Emmanouil Zampetakis
| null | null | 2,021 |
neurips
|
Adaptive Diffusion in Graph Neural Networks
| null |
The success of graph neural networks (GNNs) largely relies on the process of aggregating information from neighbors defined by the input graph structures. Notably, message passing based GNNs, e.g., graph convolutional networks, leverage the immediate neighbors of each node during the aggregation process, and recently, graph diffusion convolution (GDC) is proposed to expand the propagation neighborhood by leveraging generalized graph diffusion. However, the neighborhood size in GDC is manually tuned for each graph by conducting grid search over the validation set, making its generalization practically limited. To address this issue, we propose the adaptive diffusion convolution (ADC) strategy to automatically learn the optimal neighborhood size from the data. Furthermore, we break the conventional assumption that all GNN layers and feature channels (dimensions) should use the same neighborhood for propagation. We design strategies to enable ADC to learn a dedicated propagation neighborhood for each GNN layer and each feature channel, making the GNN architecture fully coupled with graph structures---the unique property that differs GNNs from traditional neural networks. By directly plugging ADC into existing GNNs, we observe consistent and significant outperformance over both GDC and their vanilla versions across various datasets, demonstrating the improved model capacity brought by automatically learning unique neighborhood size per layer and per channel in GNNs.
|
Jialin Zhao, Yuxiao Dong, Ming Ding, Evgeny Kharlamov, Jie Tang
| null | null | 2,021 |
neurips
|
The Flip Side of the Reweighted Coin: Duality of Adaptive Dropout and Regularization
| null |
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.
|
Daniel LeJeune, Hamid Javadi, Richard Baraniuk
| null | null | 2,021 |
neurips
|
Closing the loop in medical decision support by understanding clinical decision-making: A case study on organ transplantation
| null |
Significant effort has been placed on developing decision support tools to improve patient care. However, drivers of real-world clinical decisions in complex medical scenarios are not yet well-understood, resulting in substantial gaps between these tools and practical applications. In light of this, we highlight that more attention on understanding clinical decision-making is required both to elucidate current clinical practices and to enable effective human-machine interactions. This is imperative in high-stakes scenarios with scarce available resources. Using organ transplantation as a case study, we formalize the desiderata of methods for understanding clinical decision-making. We show that most existing machine learning methods are insufficient to meet these requirements and propose iTransplant, a novel data-driven framework to learn the factors affecting decisions on organ offers in an instance-wise fashion directly from clinical data, as a possible solution. Through experiments on real-world liver transplantation data from OPTN, we demonstrate the use of iTransplant to: (1) discover which criteria are most important to clinicians for organ offer acceptance; (2) identify patient-specific organ preferences of clinicians allowing automatic patient stratification; and (3) explore variations in transplantation practices between different transplant centers. Finally, we emphasize that the insights gained by iTransplant can be used to inform the development of future decision support tools.
|
Yuchao Qin, Fergus Imrie, Alihan Hüyük, Daniel Jarrett, alexander gimson, Mihaela van der Schaar
| null | null | 2,021 |
neurips
|
Recurrent Submodular Welfare and Matroid Blocking Semi-Bandits
| null |
A recent line of research focuses on the study of stochastic multi-armed bandits (MAB), in the case where temporal correlations of specific structure are imposed between the player's actions and the reward distributions of the arms. These correlations lead to (sub-)optimal solutions that exhibit interesting dynamical patterns -- a phenomenon that yields new challenges both from an algorithmic as well as a learning perspective. In this work, we extend the above direction to a combinatorial semi-bandit setting and study a variant of stochastic MAB, where arms are subject to matroid constraints and each arm becomes unavailable (blocked) for a fixed number of rounds after each play. A natural common generalization of the state-of-the-art for blocking bandits, and that for matroid bandits, only guarantees a $\frac{1}{2}$-approximation for general matroids. In this paper we develop the novel technique of correlated (interleaved) scheduling, which allows us to obtain a polynomial-time $(1 - \frac{1}{e})$-approximation algorithm (asymptotically and in expectation) for any matroid. Along the way, we discover an interesting connection to a variant of Submodular Welfare Maximization, for which we provide (asymptotically) matching upper and lower approximability bounds. In the case where the mean arm rewards are unknown, our technique naturally decouples the scheduling from the learning problem, and thus allows to control the $(1-\frac{1}{e})$-approximate regret of a UCB-based adaptation of our online algorithm.
|
Orestis Papadigenopoulos, Constantine Caramanis
| null | null | 2,021 |
neurips
|
Contrast and Mix: Temporal Contrastive Video Domain Adaptation with Background Mixing
| null |
Unsupervised domain adaptation which aims to adapt models trained on a labeled source domain to a completely unlabeled target domain has attracted much attention in recent years. While many domain adaptation techniques have been proposed for images, the problem of unsupervised domain adaptation in videos remains largely underexplored. In this paper, we introduce Contrast and Mix (CoMix), a new contrastive learning framework that aims to learn discriminative invariant feature representations for unsupervised video domain adaptation. First, unlike existing methods that rely on adversarial learning for feature alignment, we utilize temporal contrastive learning to bridge the domain gap by maximizing the similarity between encoded representations of an unlabeled video at two different speeds as well as minimizing the similarity between different videos played at different speeds. Second, we propose a novel extension to the temporal contrastive loss by using background mixing that allows additional positives per anchor, thus adapting contrastive learning to leverage action semantics shared across both domains. Moreover, we also integrate a supervised contrastive learning objective using target pseudo-labels to enhance discriminability of the latent space for video domain adaptation. Extensive experiments on several benchmark datasets demonstrate the superiority of our proposed approach over state-of-the-art methods. Project page: https://cvir.github.io/projects/comix.
|
Aadarsh Sahoo, Rutav Shah, Rameswar Panda, Kate Saenko, Abir Das
| null | null | 2,021 |
neurips
|
Active Learning of Convex Halfspaces on Graphs
| null |
We systematically study the query complexity of learning geodesically convex halfspaces on graphs. Geodesic convexity is a natural generalisation of Euclidean convexity and allows the definition of convex sets and halfspaces on graphs. We prove an upper bound on the query complexity linear in the treewidth and the minimum hull set size but only logarithmic in the diameter. We show tight lower bounds along well-established separation axioms and identify the Radon number as a central parameter of the query complexity and the VC dimension. While previous bounds typically depend on the cut size of the labelling, all parameters in our bounds can be computed from the unlabelled graph. We provide evidence that ground-truth communities in real-world graphs are often convex and empirically compare our proposed approach with other active learning algorithms.
|
Maximilian Thiessen, Thomas Gaertner
| null | null | 2,021 |
neurips
|
Differentiable Spike: Rethinking Gradient-Descent for Training Spiking Neural Networks
| null |
Spiking Neural Networks (SNNs) have emerged as a biology-inspired method mimicking the spiking nature of brain neurons. This bio-mimicry derives SNNs' energy efficiency of inference on neuromorphic hardware. However, it also causes an intrinsic disadvantage in training high-performing SNNs from scratch since the discrete spike prohibits the gradient calculation. To overcome this issue, the surrogate gradient (SG) approach has been proposed as a continuous relaxation. Yet the heuristic choice of SG leaves it vacant how the SG benefits the SNN training. In this work, we first theoretically study the gradient descent problem in SNN training and introduce finite difference gradient to quantitatively analyze the training behavior of SNN. Based on the introduced finite difference gradient, we propose a new family of Differentiable Spike (Dspike) functions that can adaptively evolve during training to find the optimal shape and smoothness for gradient estimation. Extensive experiments over several popular network structures show that training SNN with Dspike consistently outperforms the state-of-the-art training methods. For example, on the CIFAR10-DVS classification task, we can train a spiking ResNet-18 and achieve 75.4% top-1 accuracy with 10 time steps.
|
Yuhang Li, Yufei Guo, Shanghang Zhang, Shikuang Deng, Yongqing Hai, Shi Gu
| null | null | 2,021 |
neurips
|
Probabilistic Entity Representation Model for Reasoning over Knowledge Graphs
| null |
Logical reasoning over Knowledge Graphs (KGs) is a fundamental technique that can provide an efficient querying mechanism over large and incomplete databases. Current approaches employ spatial geometries such as boxes to learn query representations that encompass the answer entities and model the logical operations of projection and intersection. However, their geometry is restrictive and leads to non-smooth strict boundaries, which further results in ambiguous answer entities. Furthermore, previous works propose transformation tricks to handle unions which results in non-closure and, thus, cannot be chained in a stream. In this paper, we propose a Probabilistic Entity Representation Model (PERM) to encode entities as a Multivariate Gaussian density with mean and covariance parameters to capture its semantic position and smooth decision boundary, respectively. Additionally, we also define the closed logical operations of projection, intersection, and union that can be aggregated using an end-to-end objective function. On the logical query reasoning problem, we demonstrate that the proposed PERM significantly outperforms the state-of-the-art methods on various public benchmark KG datasets on standard evaluation metrics. We also evaluate PERM’s competence on a COVID-19 drug-repurposing case study and show that our proposed work is able to recommend drugs with substantially better F1 than current methods. Finally, we demonstrate the working of our PERM’s query answering process through a low-dimensional visualization of the Gaussian representations.
|
Nurendra Choudhary, Nikhil Rao, Sumeet Katariya, Karthik Subbian, Chandan Reddy
| null | null | 2,021 |
neurips
|
Learning Semantic Representations to Verify Hardware Designs
| null |
Verification is a serious bottleneck in the industrial hardware design cycle, routinely requiring person-years of effort. Practical verification relies on a "best effort" process that simulates the design on test inputs. This suggests a new research question: Can this simulation data be exploited to learn a continuous representation of a hardware design that allows us to predict its functionality? As a first approach to this new problem, we introduce Design2Vec, a deep architecture that learns semantic abstractions of hardware designs. The key idea is to work at a higher level of abstraction than the gate or the bit level, namely the Register Transfer Level (RTL), which is somewhat analogous to software source code, and can be represented by a graph that incorporates control and data flow. This allows us to learn representations of RTL syntax and semantics using a graph neural network. We apply these representations to several tasks within verification, including predicting what cover points of the design will be exercised by a test, and generating new tests that will exercise desired cover points. We evaluate Design2Vec on three real-world hardware designs, including an industrial chip used in commercial data centers. Our results demonstrate that Design2Vec dramatically outperforms baseline approaches that do not incorporate the RTL semantics, scales to industrial designs, and can generate tests that exercise design points that are currently hard to cover with manually written tests by design verification experts.
|
Shobha Vasudevan, Wenjie (Joe) Jiang, David Bieber, Rishabh Singh, hamid shojaei, C. Richard Ho, Charles Sutton
| null | null | 2,021 |
neurips
|
Sampling with Trusthworthy Constraints: A Variational Gradient Framework
| null |
Sampling-based inference and learning techniques, especially Bayesian inference, provide an essential approach to handling uncertainty in machine learning (ML). As these techniques are increasingly used in daily life, it becomes essential to safeguard the ML systems with various trustworthy-related constraints, such as fairness, safety, interpretability. Mathematically, enforcing these constraints in probabilistic inference can be cast into sampling from intractable distributions subject to general nonlinear constraints, for which practical efficient algorithms are still largely missing. In this work, we propose a family of constrained sampling algorithms which generalize Langevin Dynamics (LD) and Stein Variational Gradient Descent (SVGD) to incorporate a moment constraint specified by a general nonlinear function. By exploiting the gradient flow structure of LD and SVGD, we derive two types of algorithms for handling constraints, including a primal-dual gradient approach and the constraint controlled gradient descent approach. We investigate the continuous-time mean-field limit of these algorithms and show that they have O(1/t) convergence under mild conditions. Moreover, the LD variant converges linearly assuming that a log Sobolev like inequality holds. Various numerical experiments are conducted to demonstrate the efficiency of our algorithms in trustworthy settings.
|
Xingchao Liu, Xin Tong, Qiang Liu
| null | null | 2,021 |
neurips
|
Slice Sampling Reparameterization Gradients
| null |
Many probabilistic modeling problems in machine learning use gradient-based optimization in which the objective takes the form of an expectation. These problems can be challenging when the parameters to be optimized determine the probability distribution under which the expectation is being taken, as the na\"ive Monte Carlo procedure is not differentiable. Reparameterization gradients make it possible to efficiently perform optimization of these Monte Carlo objectives by transforming the expectation to be differentiable, but the approach is typically limited to distributions with simple forms and tractable normalization constants. Here we describe how to differentiate samples from slice sampling to compute \textit{slice sampling reparameterization gradients}, enabling a richer class of Monte Carlo objective functions to be optimized. Slice sampling is a Markov chain Monte Carlo algorithm for simulating samples from probability distributions; it only requires a density function that can be evaluated point-wise up to a normalization constant, making it applicable to a variety of inference problems and unnormalized models. Our approach is based on the observation that when the slice endpoints are known, the sampling path is a deterministic and differentiable function of the pseudo-random variables, since the algorithm is rejection-free. We evaluate the method on synthetic examples and apply it to a variety of applications with reparameterization of unnormalized probability distributions.
|
David Zoltowski, Diana Cai, Ryan P. Adams
| null | null | 2,021 |
neurips
|
Multi-Label Learning with Pairwise Relevance Ordering
| null |
Precisely annotating objects with multiple labels is costly and has become a critical bottleneck in real-world multi-label classification tasks. Instead, deciding the relative order of label pairs is obviously less laborious than collecting exact labels. However, the supervised information of pairwise relevance ordering is less informative than exact labels. It is thus an important challenge to effectively learn with such weak supervision. In this paper, we formalize this problem as a novel learning framework, called multi-label learning with pairwise relevance ordering (PRO). We show that the unbiased estimator of classification risk can be derived with a cost-sensitive loss only from PRO examples. Theoretically, we provide the estimation error bound for the proposed estimator and further prove that it is consistent with respective to the commonly used ranking loss. Empirical studies on multiple datasets and metrics validate the effectiveness of the proposed method.
|
Ming-Kun Xie, Sheng-Jun Huang
| null | null | 2,021 |
neurips
|
Probabilistic Transformer For Time Series Analysis
| null |
Generative modeling of multivariate time series has remained challenging partly due to the complex, non-deterministic dynamics across long-distance timesteps. In this paper, we propose deep probabilistic methods that combine state-space models (SSMs) with transformer architectures. In contrast to previously proposed SSMs, our approaches use attention mechanism to model non-Markovian dynamics in the latent space and avoid recurrent neural networks entirely. We also extend our models to include several layers of stochastic variables organized in a hierarchy for further expressiveness. Compared to transformer models, ours are probabilistic, non-autoregressive, and capable of generating diverse long-term forecasts with uncertainty estimates. Extensive experiments show that our models consistently outperform competitive baselines on various tasks and datasets, including time series forecasting and human motion prediction.
|
Binh Tang, David S Matteson
| null | null | 2,021 |
neurips
|
Black Box Probabilistic Numerics
| null |
Probabilistic numerics casts numerical tasks, such the numerical solution of differential equations, as inference problems to be solved. One approach is to model the unknown quantity of interest as a random variable, and to constrain this variable using data generated during the course of a traditional numerical method. However, data may be nonlinearly related to the quantity of interest, rendering the proper conditioning of random variables difficult and limiting the range of numerical tasks that can be addressed. Instead, this paper proposes to construct probabilistic numerical methods based only on the final output from a traditional method. A convergent sequence of approximations to the quantity of interest constitute a dataset, from which the limiting quantity of interest can be extrapolated, in a probabilistic analogue of Richardson’s deferred approach to the limit. This black box approach (1) massively expands the range of tasks to which probabilistic numerics can be applied, (2) inherits the features and performance of state-of-the-art numerical methods, and (3) enables provably higher orders of convergence to be achieved. Applications are presented for nonlinear ordinary and partial differential equations, as well as for eigenvalue problems—a setting for which no probabilistic numerical methods have yet been developed.
|
Onur Teymur, Christopher Foley, Philip Breen, Toni Karvonen, Chris J. Oates
| null | null | 2,021 |
neurips
|
A Hierarchical Reinforcement Learning Based Optimization Framework for Large-scale Dynamic Pickup and Delivery Problems
| null |
The Dynamic Pickup and Delivery Problem (DPDP) is an essential problem in the logistics domain, which is NP-hard. The objective is to dynamically schedule vehicles among multiple sites to serve the online generated orders such that the overall transportation cost could be minimized. The critical challenge of DPDP is the orders are not known a priori, i.e., the orders are dynamically generated in real-time. To address this problem, existing methods partition the overall DPDP into fixed-size sub-problems by caching online generated orders and solve each sub-problem, or on this basis to utilize the predicted future orders to optimize each sub-problem further. However, the solution quality and efficiency of these methods are unsatisfactory, especially when the problem scale is very large. In this paper, we propose a novel hierarchical optimization framework to better solve large-scale DPDPs. Specifically, we design an upper-level agent to dynamically partition the DPDP into a series of sub-problems with different scales to optimize vehicles routes towards globally better solutions. Besides, a lower-level agent is designed to efficiently solve each sub-problem by incorporating the strengths of classical operational research-based methods with reinforcement learning-based policies. To verify the effectiveness of the proposed framework, real historical data is collected from the order dispatching system of Huawei Supply Chain Business Unit and used to build a functional simulator. Extensive offline simulation and online testing conducted on the industrial order dispatching system justify the superior performance of our framework over existing baselines.
|
Yi Ma, Xiaotian Hao, Jianye Hao, Jiawen Lu, Xing Liu, Tong Xialiang, Mingxuan Yuan, Zhigang Li, Jie Tang, Zhaopeng Meng
| null | null | 2,021 |
neurips
|
Be Confident! Towards Trustworthy Graph Neural Networks via Confidence Calibration
| null |
Despite Graph Neural Networks (GNNs) have achieved remarkable accuracy, whether the results are trustworthy is still unexplored. Previous studies suggest that many modern neural networks are over-confident on the predictions, however, surprisingly, we discover that GNNs are primarily in the opposite direction, i.e., GNNs are under-confident. Therefore, the confidence calibration for GNNs is highly desired. In this paper, we propose a novel trustworthy GNN model by designing a topology-aware post-hoc calibration function. Specifically, we first verify that the confidence distribution in a graph has homophily property, and this finding inspires us to design a calibration GNN model (CaGCN) to learn the calibration function. CaGCN is able to obtain a unique transformation from logits of GNNs to the calibrated confidence for each node, meanwhile, such transformation is able to preserve the order between classes, satisfying the accuracy-preserving property. Moreover, we apply the calibration GNN to self-training framework, showing that more trustworthy pseudo labels can be obtained with the calibrated confidence and further improve the performance. Extensive experiments demonstrate the effectiveness of our proposed model in terms of both calibration and accuracy.
|
Xiao Wang, Hongrui Liu, Chuan Shi, Cheng Yang
| null | null | 2,021 |
neurips
|
Fast rates for prediction with limited expert advice
| null |
We investigate the problem of minimizing the excess generalization error with respect to the best expert prediction in a finite family in the stochastic setting, under limited access to information. We consider that the learner has only access to a limited number of expert advices per training round, as well as for prediction. Assuming that the loss function is Lipschitz and strongly convex, we show that if we are allowed to see the advice of only one expert per round in the training phase, or to use the advice of only one expert for prediction in the test phase, the worst-case excess risk is ${\Omega}(1/\sqrt{T})$ with probability lower bounded by a constant. However, if we are allowed to see at least two actively chosen expert advices per training round and use at least two experts for prediction, the fast rate $\mathcal{O}(1/T)$ can be achieved. We design novel algorithms achieving this rate in this setting, and in the setting where the learner have a budget constraint on the total number of observed experts advices, and give precise instance-dependent bounds on the number of training rounds needed to achieve a given generalization error precision.
|
El Mehdi Saad, Gilles Blanchard
| null | null | 2,021 |
neurips
|
Learning State Representations from Random Deep Action-conditional Predictions
| null |
Our main contribution in this work is an empirical finding that random General Value Functions (GVFs), i.e., deep action-conditional predictions---random both in what feature of observations they predict as well as in the sequence of actions the predictions are conditioned upon---form good auxiliary tasks for reinforcement learning (RL) problems. In particular, we show that random deep action-conditional predictions when used as auxiliary tasks yield state representations that produce control performance competitive with state-of-the-art hand-crafted auxiliary tasks like value prediction, pixel control, and CURL in both Atari and DeepMind Lab tasks. In another set of experiments we stop the gradients from the RL part of the network to the state representation learning part of the network and show, perhaps surprisingly, that the auxiliary tasks alone are sufficient to learn state representations good enough to outperform an end-to-end trained actor-critic baseline. We opensourced our code at https://github.com/Hwhitetooth/random_gvfs.
|
Zeyu Zheng, Vivek Veeriah, Risto Vuorio, Richard L Lewis, Satinder Singh
| null | null | 2,021 |
neurips
|
Bias and variance of the Bayesian-mean decoder
| null |
Perception, in theoretical neuroscience, has been modeled as the encoding of external stimuli into internal signals, which are then decoded. The Bayesian mean is an important decoder, as it is optimal for purposes of both estimation and discrimination. We present widely-applicable approximations to the bias and to the variance of the Bayesian mean, obtained under the minimal and biologically-relevant assumption that the encoding results from a series of independent, though not necessarily identically-distributed, signals. Simulations substantiate the accuracy of our approximations in the small-noise regime. The bias of the Bayesian mean comprises two components: one driven by the prior, and one driven by the precision of the encoding. If the encoding is 'efficient', the two components have opposite effects; their relative strengths are determined by the objective that the encoding optimizes. The experimental literature on perception reports both 'Bayesian' biases directed towards prior expectations, and opposite, 'anti-Bayesian' biases. We show that different tasks are indeed predicted to yield such contradictory biases, under a consistently-optimal encoding-decoding model. Moreover, we recover Wei and Stocker's "law of human perception", a relation between the bias of the Bayesian mean and the derivative of its variance, and show how the coefficient of proportionality in this law depends on the task at hand. Our results provide a parsimonious theory of optimal perception under constraints, in which encoding and decoding are adapted both to the prior and to the task faced by the observer.
|
Arthur Prat-Carrabin, Michael Woodford
| null | null | 2,021 |
neurips
|
Tracking People with 3D Representations
| null |
We present a novel approach for tracking multiple people in video. Unlike past approaches which employ 2D representations, we focus on using 3D representations of people, located in three-dimensional space. To this end, we develop a method, Human Mesh and Appearance Recovery (HMAR) which in addition to extracting the 3D geometry of the person as a SMPL mesh, also extracts appearance as a texture map on the triangles of the mesh. This serves as a 3D representation for appearance that is robust to viewpoint and pose changes. Given a video clip, we first detect bounding boxes corresponding to people, and for each one, we extract 3D appearance, pose, and location information using HMAR. These embedding vectors are then sent to a transformer, which performs spatio-temporal aggregation of the representations over the duration of the sequence. The similarity of the resulting representations is used to solve for associations that assigns each person to a tracklet. We evaluate our approach on the Posetrack, MuPoTs and AVA datasets. We find that 3D representations are more effective than 2D representations for tracking in these settings, and we obtain state-of-the-art performance. Code and results are available at: https://brjathu.github.io/T3DP.
|
Jathushan Rajasegaran, Georgios Pavlakos, Angjoo Kanazawa, Jitendra Malik
| null | null | 2,021 |
neurips
|
Learning Riemannian metric for disease progression modeling
| null |
Linear mixed-effect models provide a natural baseline for estimating disease progression using longitudinal data. They provide interpretable models at the cost of modeling assumptions on the progression profiles and their variability across subjects. A significant improvement is to embed the data in a Riemannian manifold and learn patient-specific trajectories distributed around a central geodesic. A few interpretable parameters characterize subject trajectories at the cost of a prior choice of the metric, which determines the shape of the trajectories. We extend this approach by learning the metric from the data allowing more flexibility while keeping the interpretability. Specifically, we learn the metric as the push-forward of the Euclidean metric by a diffeomorphism. This diffeomorphism is estimated iteratively as the composition of radial basis functions belonging to a reproducible kernel Hilbert space. The metric update allows us to improve the forecasting of imaging and clinical biomarkers in the Alzheimer’s Disease Neuroimaging Initiative (ADNI) cohort. Our results compare favorably to the 56 methods benchmarked in the TADPOLE challenge.
|
Samuel Gruffaz, Pierre-Emmanuel Poulet, Etienne Maheux, Bruno Jedynak, Stanley DURRLEMAN
| null | null | 2,021 |
neurips
|
Fast Approximate Dynamic Programming for Infinite-Horizon Markov Decision Processes
| null |
In this study, we consider the infinite-horizon, discounted cost, optimal control of stochastic nonlinear systems with separable cost and constraints in the state and input variables. Using the linear-time Legendre transform, we propose a novel numerical scheme for implementation of the corresponding value iteration (VI) algorithm in the conjugate domain. Detailed analyses of the convergence, time complexity, and error of the proposed algorithm are provided. In particular, with a discretization of size $X$ and $U$ for the state and input spaces, respectively, the proposed approach reduces the time complexity of each iteration in the VI algorithm from $O(XU)$ to $O(X+U)$, by replacing the minimization operation in the primal domain with a simple addition in the conjugate domain.
|
Mohamad Amin Sharifi Kolarijani, Gyula Max, Peyman Mohajerin Mohajerin Esfahani
| null | null | 2,021 |
neurips
|
Optimal Sketching for Trace Estimation
| null |
Matrix trace estimation is ubiquitous in machine learning applications and has traditionally relied on Hutchinson's method, which requires $O(\log(1/\delta)/\epsilon^2)$ matrix-vector product queries to achieve a $(1 \pm \epsilon)$-multiplicative approximation to $\text{trace}(A)$ with failure probability $\delta$ on positive-semidefinite input matrices $A$. Recently, the Hutch++ algorithm was proposed, which reduces the number of matrix-vector queries from $O(1/\epsilon^2)$ to the optimal $O(1/\epsilon)$, and the algorithm succeeds with constant probability. However, in the high probability setting, the non-adaptive Hutch++ algorithm suffers an extra $O(\sqrt{\log(1/\delta)})$ multiplicative factor in its query complexity. Non-adaptive methods are important, as they correspond to sketching algorithms, which are mergeable, highly parallelizable, and provide low-memory streaming algorithms as well as low-communication distributed protocols. In this work, we close the gap between non-adaptive and adaptive algorithms, showing that even non-adaptive algorithms can achieve $O(\sqrt{\log(1/\delta)}/\epsilon + \log(1/\delta))$ matrix-vector products. In addition, we prove matching lower bounds demonstrating that, up to a $\log \log(1/\delta)$ factor, no further improvement in the dependence on $\delta$ or $\epsilon$ is possible by any non-adaptive algorithm. Finally, our experiments demonstrate the superior performance of our sketch over the adaptive Hutch++ algorithm, which is less parallelizable, as well as over the non-adaptive Hutchinson's method.
|
Shuli Jiang, Hai Pham, David Woodruff, Richard Zhang
| null | null | 2,021 |
neurips
|
Estimating Multi-cause Treatment Effects via Single-cause Perturbation
| null |
Most existing methods for conditional average treatment effect estimation are designed to estimate the effect of a single cause - only one variable can be intervened on at one time. However, many applications involve simultaneous intervention on multiple variables, which leads to multi-cause treatment effect problems. The multi-cause problem is challenging because one needs to overcome the confounding bias for a large number of treatment groups, each with a different cause combination. The combinatorial nature of the problem also leads to severe data scarcity - we only observe one factual outcome out of many potential outcomes. In this work, we propose Single-cause Perturbation (SCP), a novel two-step procedure to estimate the multi-cause treatment effect. SCP starts by augmenting the observational dataset with the estimated potential outcomes under single-cause interventions. It then performs covariate adjustment on the augmented dataset to obtain the estimator. SCP is agnostic to the exact choice of algorithm in either step. We show formally that the procedure is valid under standard assumptions in causal inference. We demonstrate the performance gain of SCP on extensive synthetic and semi-synthetic experiments.
|
Zhaozhi Qian, Alicia Curth, Mihaela van der Schaar
| null | null | 2,021 |
neurips
|
Adaptive Denoising via GainTuning
| null |
Deep convolutional neural networks (CNNs) for image denoising are typically trained on large datasets. These models achieve the current state of the art, but they do not generalize well to data that deviate from the training distribution. Recent work has shown that it is possible to train denoisers on a single noisy image. These models adapt to the features of the test image, but their performance is limited by the small amount of information used to train them. Here we propose "GainTuning'', a methodology by which CNN models pre-trained on large datasets can be adaptively and selectively adjusted for individual test images. To avoid overfitting, GainTuning optimizes a single multiplicative scaling parameter (the “Gain”) of each channel in the convolutional layers of the CNN. We show that GainTuning improves state-of-the-art CNNs on standard image-denoising benchmarks, boosting their denoising performance on nearly every image in a held-out test set. These adaptive improvements are even more substantial for test images differing systematically from the training data, either in noise level or image type. We illustrate the potential of adaptive GainTuning in a scientific application to transmission-electron-microscope images, using a CNN that is pre-trained on synthetic data. In contrast to the existing methodology, GainTuning is able to faithfully reconstruct the structure of catalytic nanoparticles from these data at extremely low signal-to-noise ratios.
|
Sreyas Mohan, Joshua L Vincent, Ramon Manzorro, Peter Crozier, Carlos Fernandez-Granda, Eero Simoncelli
| null | null | 2,021 |
neurips
|
CoFiNet: Reliable Coarse-to-fine Correspondences for Robust PointCloud Registration
| null |
We study the problem of extracting correspondences between a pair of point clouds for registration. For correspondence retrieval, existing works benefit from matching sparse keypoints detected from dense points but usually struggle to guarantee their repeatability. To address this issue, we present CoFiNet - Coarse-to-Fine Network which extracts hierarchical correspondences from coarse to fine without keypoint detection. On a coarse scale and guided by a weighting scheme, our model firstly learns to match down-sampled nodes whose vicinity points share more overlap, which significantly shrinks the search space of a consecutive stage. On a finer scale, node proposals are consecutively expanded to patches that consist of groups of points together with associated descriptors. Point correspondences are then refined from the overlap areas of corresponding patches, by a density-adaptive matching module capable to deal with varying point density. Extensive evaluation of CoFiNet on both indoor and outdoor standard benchmarks shows our superiority over existing methods. Especially on 3DLoMatch where point clouds share less overlap, CoFiNet significantly outperforms state-of-the-art approaches by at least 5% on Registration Recall, with at most two-third of their parameters.
|
Hao Yu, Fu Li, Mahdi Saleh, Benjamin Busam, Slobodan Ilic
| null | null | 2,021 |
neurips
|
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.