Papers

Recent advances in deep learning significantly boost the performance of salient object detection (SOD) at the expense of labeling larger-scale per-pixel annotations. To relieve the burden of labor-intensive labeling, deep unsupervised SOD methods have been proposed to exploit noisy labels generated by handcrafted saliency methods. However, it is still difficult to learn accurate saliency details from rough noisy labels. In this paper, we propose to learn saliency from synthetic but clean labels, which naturally has higher pixel-labeling quality without the effort of manual annotations. Specifically, we first construct a novel synthetic SOD dataset by a simple copy-paste strategy. Considering the large appearance differences between the synthetic and real-world scenarios, directly training with synthetic data will lead to performance degradation on real-world scenarios. To mitigate this problem, we propose a novel unsupervised domain adaptive SOD method to adapt between these two domains by uncertainty-aware self-training. Experimental results show that our proposed method outperforms the existing state-of-the-art deep unsupervised SOD methods on several benchmark datasets, and is even comparable to fully-supervised ones.

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Bayesian networks represent relations between variables using a directed acyclic graph (DAG). Learning the DAG is an NP-hard problem and exact learning algorithms are feasible only for small sets of variables. We propose two scalable heuristics for learning DAGs in the linear structural equation case. Our methods learn the DAG by alternating between unconstrained gradient descent-based step to optimize an objective function and solving a maximum acyclic subgraph problem to enforce acyclicity. Thanks to this decoupling, our methods scale up beyond thousands of variables.

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Exiting simple samples in adaptive multi-exit networks through early modules is an effective way to achieve high computational efficiency. One can observe that deployments of multi-exit architecture on resource-constrained devices are easily limited by high memory footprint of early modules. In this paper, we propose a novel approach named recurrent aggregation operator (ReX), which uses Recurrent Neural Networks (RNNs) to effectively aggregate Intra-patch features within a large receptive field to get delicate local representations, while bypassing large early activations. The resulting model, named ReXNet, can be easily extended to dynamic inference by introducing a novel Consistency-based Early Exit, and the exit criteria are based on the consistency of classification decisions over several modules, rather than the entropy of the prediction distribution. Extensive experiments on two benchmark datasets, i.e., Visual Wake Words, ImageNet-1k, demonstrate that our method consistently reduces the peak RAM and average latency of a wide variety of adaptive models on low-power devices.

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Recent advances in neural symbolic learning, such as DeepProbLog, extend probabilistic logic programs with neural predicates. Like graphical models, these probabilistic logic programs define a probability distribution over possible worlds, for which inference is computationally hard. We propose DeepStochLog, an alternative neural symbolic framework based on stochastic definite clause grammars, a type of stochastic logic program, which defines a probability distribution over possible derivations. More specifically, we introduce neural grammar rules into stochastic definite clause grammars to create a framework that can be trained end-to-end. We show that inference and learning in neural stochastic logic programming scale much better than for neural probabilistic logic programs. Furthermore, the experimental evaluation shows that DeepStochLog achieves state-of-the-art results on challenging neural symbolic learning tasks.

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Discovering the underneath causal relations is the fundamental ability for reasoning about the surrounding environment and predicting the future states in the physical world. Counterfactual prediction from visual input, which requires simulating future states based on unrealized situations in the past, is a vital component in causal relation tasks. In this paper, we work on the confounders that have effect on the physical dynamics, including masses, friction coefficients, etc., to bridge relations between the intervened variable and the affected variable whose future state may be altered. We propose a neural network framework combining Global Causal Relation Attention (GCRA) and Confounder Transmission Structure (CTS). The GCRA looks for the latent causal relations between different variables and estimates the confounders by capturing both spatial and temporal information. The CTS integrates and transmits the learnt confounders in a residual way, so that the estimated confounders can be encoded into the network as a constraint for object positions when performing counterfactual prediction. Without any access to ground truth information about confounders, our model outperforms the state-of-the-art method on various benchmarks by fully utilizing the constraints of confounders. Extensive experiments demonstrate that our model can generalize to unseen environments and maintain good performance.

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Many implicit inferences exist in text depending on how it is structured that can critically impact the text's interpretation and meaning. One such structural aspect present in text with chronology is the order of its presentation. For narratives or stories, this is known as the narrative order. Reordering a narrative can impact the temporal, causal, event-based, and other inferences readers draw from it, which in turn can have strong effects both on its interpretation and interestingness. In this paper, we propose and investigate the task of Narrative Reordering (NAREOR) which involves rewriting a given story in a different narrative order while preserving its plot. We present a dataset, NAREORC, with human rewritings of stories within ROCStories in non-linear orders, and conduct a detailed analysis of it. Further, we propose novel task-specific training methods with suitable evaluation metrics. We perform experiments on NAREORC using state-of-the-art models such as BART and T5 and conduct extensive automatic and human evaluations. We demonstrate that although our models can perform decently, NAREOR is a challenging task with potential for further exploration. We also investigate two applications of NAREOR: generation of more interesting variations of stories and serving as adversarial sets for temporal/event-related tasks, besides discussing other prospective ones, such as for pedagogical setups related to language skills like essay writing and applications to medicine involving clinical narratives.

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Recently, Convolutional Neural Network (CNN) has achieved excellent performance in the classification task. It is widely known that CNN is deemed as a 'blackbox', which is hard for understanding the prediction mechanism and debugging the wrong prediction. Some model debugging and explanation works are developed for solving the above drawbacks. However, those methods focus on explanation and diagnosing possible causes for model prediction, based on which the researchers handle the following optimization of models manually. In this paper, we propose the first completely automatic model diagnosing and treating tool, termed as Model Doctor. Based on two discoveries that 1) each category is only correlated with sparse and specific convolution kernels, and 2) adversarial samples are isolated while normal samples are successive in the feature space, a simple aggregate gradient constraint is devised for effectively diagnosing and optimizing CNN classifiers. The aggregate gradient strategy is a versatile module for mainstream CNN classifiers. Extensive experiments demonstrate that the proposed Model Doctor applies to all existing CNN classifiers, and improves the accuracy of 16 mainstream CNN classifiers by 1%~5%.

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We study identifiability of linear Andersson-Madigan-Perlman (AMP) chain graph models, which are a common generalization of linear structural equation models and Gaussian graphical models. AMP models are described by DAGs on chain components which themselves are undirected graphs. For a known chain component decomposition, we show that the DAG on the chain components is identifiable if the determinants of the residual covariance matrices of the chain components are equal (or more generally, monotone non-decreasing in topological order). This condition extends the equal variance identifiability criterion for Bayes nets, and it can be generalized from determinants to any super-additive function on positive semidefinite matrices. When the component decomposition is unknown, we describe conditions that allow recovery of the full structure using a polynomial time algorithm based on submodular function minimization. {This is the first work that offers a general and rigorous identifiability condition for unknown chain components.} We also conduct experiments comparing our algorithm's performance against existing baselines.

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Entropy estimation is an important problem in information theory and statistical science. Many popular entropy estimators suffer from fast growing estimation bias with respect to dimensionality, rendering them unsuitable for high dimensional problems. In this work we propose a transformbased method for high dimensional entropy estimation, which consists of the following two main ingredients. First by modifying the k-NN based entropy estimator developed in (Kozachenko & Leonenko, 1987), we propose a new estimator which enjoys small estimation bias for samples that are close to a uniform distribution. Second we design a normalizing flow based mapping that pushes samples toward a uniform distribution, and the relation between the entropy of the original samples and the transformed ones is also derived. As a result the entropy of a given set of samples is estimated by first transforming them toward a uniform distribution and then applying the proposed estimator to the transformed samples. Numerical experiments demonstrate the effectiveness of the method for high dimensional entropy estimation problems.

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Reinforcement Learning (RL) enables agents to learn how to perform various tasks from scratch. In domains like autonomous driving, recommendation systems, and more, optimal RL policies learned could cause a privacy breach if the policies memorize any part of the private reward. We study the set of existing differentially-private RL policies derived from various RL algorithms such as Value Iteration, Deep-Q Networks, and Vanilla Proximal Policy Optimization. We propose a new Privacy-Aware Inverse RL analysis framework (PRIL) that involves performing reward reconstruction as an adversarial attack on private policies that the agents may deploy. For this, we introduce the reward reconstruction attack, wherein we seek to reconstruct the original reward from a privacy-preserving policy using the Inverse RL algorithm. An adversary must do poorly at reconstructing the original reward function if the agent uses a tightly private policy. Using this framework, we empirically test the effectiveness of the privacy guarantee offered by the private algorithms on instances of the FrozenLake domain of varying complexities. Based on the analysis performed, we infer a gap between the current standard of privacy offered and the standard of privacy needed to protect reward functions in RL. We do so by quantifying the extent to which each private policy protects the reward function by measuring distances between the original and reconstructed rewards.

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Image-level weakly supervised semantic segmentation (WSSS) is a fundamental yet challenging computer vision task facilitating scene understanding and automatic driving. Most existing methods resort to classification-based Class Activation Maps (CAMs) to play as the initial pseudo labels, which tend to focus on the discriminative image regions and lack customized characteristics for the segmentation task. To alleviate this issue, we propose a novel activation modulation and recalibration (AMR) scheme, which leverages a spotlight branch and a compensation branch to obtain weighted CAMs that can provide recalibration supervision and task-specific concepts. Specifically, an attention modulation module (AMM) is employed to rearrange the distribution of feature importance from the channel-spatial sequential perspective, which helps to explicitly model channel-wise interdependencies and spatial encodings to adaptively modulate segmentation-oriented activation responses. Furthermore, we introduce a cross pseudo supervision for dual branches, which can be regarded as a semantic similar regularization to mutually refine two branches. Extensive experiments show that AMR establishes a new state-of-the-art performance on the PASCAL VOC 2012 dataset, surpassing not only current methods trained with the image-level of supervision but also some methods relying on stronger supervision, such as saliency label. Experiments also reveal that our scheme is plug-and-play and can be incorporated with other approaches to boost their performance.

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Transformers, composed of multiple self-attention layers, hold strong promises toward a generic learning primitive applicable to different data modalities, including the recent breakthroughs in computer vision achieving state-of-the-art (SOTA) standard accuracy. What remains largely unexplored is their robustness evaluation and attribution. In this work, we study the robustness of the Vision Transformer (ViT) (Dosovitskiy et al. 2021) against common corruptions and perturbations, distribution shifts, and natural adversarial examples. We use six different diverse ImageNet datasets concerning robust classification to conduct a comprehensive performance comparison of ViT(Dosovitskiy et al. 2021) models and SOTA convolutional neural networks (CNNs), Big-Transfer (Kolesnikov et al. 2020). Through a series of six systematically designed experiments, we then present analyses that provide both quantitative andqualitative indications to explain why ViTs are indeed more robust learners. For example, with fewer parameters and similar dataset and pre-training combinations, ViT gives a top-1accuracy of 28.10% on ImageNet-A which is 4.3x higher than a comparable variant of BiT. Our analyses on image masking, Fourier spectrum sensitivity, and spread on discrete cosine energy spectrum reveal intriguing properties of ViT attributing to improved robustness. Code for reproducing our experiments is available at https://git.io/J3VO0.

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We propose a new problem setting to study the sequential interactions between a recommender system and a user. Instead of assuming the user is omniscient, static, and explicit, as the classical practice does, we sketch a more realistic user behavior model, under which the user: 1) rejects recommendations if they are clearly worse than others; 2) updates her utility estimation based on rewards from her accepted recommendations; 3) withholds realized rewards from the system. We formulate the interactions between the system and such an explorative user in a $K$-armed bandit framework and study the problem of learning the optimal recommendation on the system side. We show that efficient system learning is still possible but is more difficult. In particular, the system can identify the best arm with probability at least $1-\delta$ within $O(1/\delta)$ interactions, and we prove this is tight. Our finding contrasts the result for the problem of best arm identification with fixed confidence, in which the best arm can be identified with probability $1-\delta$ within $O(\log(1/\delta))$ interactions. This gap illustrates the inevitable cost the system has to pay when it learns from an explorative user's revealed preferences on its recommendations rather than from the realized rewards.

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Given a first-order sentence $\Gamma$ and a domain size $n$, how can one sample a model of $\Gamma$ on the domain $\{1, \dots, n\}$ efficiently as $n$ scales? We consider two variants of this problem: the \textit{uniform} sampling regime, in which the goal is to sample a model uniformly at random, and the \textit{symmetric weighted} sampling regime, in which models are weighted according to the number of groundings of each predicate appearing in them. Solutions to this problem have applications to the scalable generation of combinatorial structures, as well as sampling in several statistical-relational models such as Markov logic networks and probabilistic logic programs. In this paper, we identify certain classes of sentences that are \textit{domain-liftable under sampling}, in the sense that they admit a sampling algorithm that runs in time polynomial in $n$. In particular, we prove that every sentence of the form $\forall x \forall y : \psi(x,y)$ for some quantifier-free formula $\psi(x,y)$ is domain-liftable under sampling. We then further show that this result continues to hold in the presence of one or more \textit{cardinality constraints} as well as a single \textit{tree axiom} constraint.

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Activation maximization (AM) refers to the task of generating input examples that maximize the activation of a target class of a classifier, which can be used for class-conditional image generation and model interpretation. A popular class of AM method, GAN-based AM, introduces a GAN pre-trained on a large image set, and performs AM over its input random seed or style embeddings, so that the generated images are natural and adversarial attacks are prevented. Most of these methods would require the image set to contain some images of the target class to be visualized. Otherwise they tend to generate other seen class images that most maximizes the target class activation. In this paper, we aim to tackle the case where information about the target class is completely removed from the image set. This would ensure that the generated images truly reflect the target class information residing in the classifier, not the target class information in the image set, which contributes to a more faithful interpretation technique. To this end, we propose ProbeGAN, a GAN-based AM algorithm capable of generating image classes unseen in the image set. Rather than using a pre-trained GAN, ProbeGAN trains a new GAN with AM explicitly included in its training objective. ProbeGAN consists of a class-conditional generator, a seen-class discriminator, and an all-class unconditional discriminator. It can be shown that such a framework can generate images with the features of the unseen target class, while retaining the naturalness as depicted in the image set. Experiments have shown that ProbeGAN can generate unseen-class images with much higher quality than the baselines. We also explore using ProbeGAN as a model interpretation tool.

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In this paper, we propose two new definitions of local differential privacy for belief functions. One is based on Shafer’s semantics of randomly coded messages and the other from the perspective of imprecise probabilities. We show that such basic properties as composition and post-processing also hold for our new definitions. Moreover, we provide a hypothesis testing framework for these definitions and study the effect of "don’t know" in the trade-off between privacy and utility in discrete distribution estimation.

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The use of priors to avoid manual labeling for training machine learning methods has received much attention in the last few years. One of the critical subthemes in this regard is Learning from Label Proportions (LLP), where only the information about class proportions is available for training the models. While various LLP training settings verse in the literature, most approaches focus on bag-level label proportions errors, often leading to suboptimal solutions. This paper proposes a new model that jointly uses prototypical contrastive learning and bag-level cluster proportions to implement efficient LLP classification. Our proposal explicitly relaxes the equipartition constraint commonly used in prototypical contrastive learning methods and incorporates the exact cluster proportions into the optimal transport algorithm used for cluster assignments. At inference time, we compute the clusters' assignment, delivering instance-level classification. We experimented with our method on two widely used image classification benchmarks and report a new state-of-art LLP performance, achieving results close to fully supervised methods.

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Vision transformers (ViTs) have recently received explosive popularity, but the huge computational cost is still a severe issue. Since the computation complexity of ViT is quadratic with respect to the input sequence length, a mainstream paradigm for computation reduction is to reduce the number of tokens. Existing designs include structured spatial compression that uses a progressive shrinking pyramid to reduce the computations of large feature maps, and unstructured token pruning that dynamically drops redundant tokens. However, the limitation of existing token pruning lies in two folds: 1) the incomplete spatial structure caused by pruning is not compatible with structured spatial compression that is commonly used in modern deep-narrow transformers; 2) it usually requires a time-consuming pre-training procedure. To tackle the limitations and expand the applicable scenario of token pruning, we present Evo-ViT, a self-motivated slow-fast token evolution approach for vision transformers. Specifically, we conduct unstructured instance-wise token selection by taking advantage of the simple and effective global class attention that is native to vision transformers. Then, we propose to update the selected informative tokens and uninformative tokens with different computation paths, namely, slow-fast updating. Since slow-fast updating mechanism maintains the spatial structure and information flow, Evo-ViT can accelerate vanilla transformers of both flat and deep-narrow structures from the very beginning of the training process. Experimental results demonstrate that our method significantly reduces the computational cost of vision transformers while maintaining comparable performance on image classification. For example, our method accelerates DeiT-S by over 60% throughput while only sacrificing 0.4% top-1 accuracy on ImageNet-1K, outperforming current token pruning methods on both accuracy and efficiency. Code is available at https://github.com/YifanXu74/Evo-ViT.

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Knowledge graph (KG) embeddings have shown great power in learning representations of entities and relations for link prediction tasks. Previous work usually embeds KGs into a single geometric space such as Euclidean space (zero curved), hyperbolic space (negatively curved) or hyperspherical space (positively curved) to maintain their specific geometric structures (e.g., chain, hierarchy and ring structures). However, the topological structure of KGs appears to be complicated, since it may contain multiple types of geometric structures simultaneously. Therefore, embedding KGs in a single space, no matter the Euclidean space, hyperbolic space or hyperspheric space, cannot capture the complex structures of KGs accurately. To overcome this challenge, we propose Geometry Interaction knowledge graph Embeddings (GIE), which learns spatial structures interactively between the Euclidean, hyperbolic and hyperspherical spaces. Theoretically, our proposed GIE can capture a richer set of relational information, model key inference patterns, and enable expressive semantic matching across entities. Experimental results on three well-established knowledge graph completion benchmarks show that our GIE achieves the state-of-the-art performance with fewer parameters.

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The similarity of feature representations plays a pivotal role in the success of problems related to domain adaptation. Feature similarity includes both the invariance of marginal distributions and the closeness of conditional distributions given the desired response y (e.g., class labels). Unfortunately, traditional methods always learn such features without fully taking into consideration the information in y, which in turn may lead to a mismatch of the conditional distributions or the mix-up of discriminative structures underlying data distributions. In this work, we introduce the recently proposed von Neumann conditional divergence to improve the transferability across multiple domains. We show that this new divergence is differentiable and eligible to easily quantify the functional dependence between features and y. Given multiple source tasks, we integrate this divergence to capture discriminative information in y and design novel learning objectives assuming those source tasks are observed either simultaneously or sequentially. In both scenarios, we obtain favorable performance against state-of-the-art methods in terms of smaller generalization error on new tasks and less catastrophic forgetting on source tasks (in the sequential setup).

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Training scene graph classification models requires a large amount of annotated image data. Meanwhile, scene graphs represent relational knowledge that can be modeled from symbolic data such as in texts or knowledge graphs. While image annotation demands extensive labor, collecting textual descriptions of natural scenes requires less effort. In this work, we investigate whether textual scene descriptions can substitute for annotated image data. To this end, we employ a scene graph classification framework that is trained not only from annotated images but also from symbolic data. In our architecture, the symbolic entities are first mapped to their correspondent image-grounded representations and then fed into the relational reasoning pipeline. Even though a structured form of knowledge, such as the form in knowledge graphs is not always available, we can generate it from unstructured texts using a transformer-based language model. We show that by fine-tuning the classification pipeline with the extracted knowledge from texts, we can achieve ~8x more accurate results in scene graph classification, ~3x in object classification, and ~1.5x in predicate classification, compared to the supervised baselines with only 1% of the annotated images.

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We study the problem of learning a Bayesian network (BN) of a set of variables when structural side information about the system is available. It is well known that learning the structure of a general BN is both computationally and statistically challenging. However, often in many applications, side information about the underlying structure can potentially reduce the learning complexity. In this paper, we develop a recursive constraint-based algorithm that efficiently incorporates such knowledge (i.e., side information) into the learning process. In particular, we study two types of structural side information about the underlying BN: (I) an upper bound on its clique number is known, or (II) it is diamond-free. We provide theoretical guarantees for the learning algorithms, including the worst-case number of tests required in each scenario. As a consequence of our work, we show that bounded treewidth BNs can be learned with polynomial complexity. Furthermore, we evaluate the performance and the scalability of our algorithms in both synthetic and real-world structures and show that they outperform the state-of-the-art structure learning algorithms.

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With the increasing demands for understanding the internal behaviors of deep networks, Explainable AI (XAI) has been made remarkable progress in interpreting the model's decision. A family of attribution techniques has been proposed, highlighting whether the input pixels are responsible for the model's prediction. However, the existing attribution methods suffer from the lack of rule guidance and require further human interpretations. In this paper, we construct the 'if-then' logic rules that are sufficiently precise locally. Moreover, a novel rule-guided method, dynamic ablation (DA), is proposed to find a minimal bound sufficient in an input image to justify the network's prediction and aggregate iteratively to reach a complete attribution. Both qualitative and quantitative experiments are conducted to evaluate the proposed DA. We demonstrate the advantages of our method in providing clear and explicit explanations that are also easy for human experts to understand. Besides, through the attribution on a series of trained networks with different architectures, we show that more complex networks require less information to make a specific prediction.

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Influence diagrams have recently been used to analyse the safety and fairness properties of AI systems. A key building block for this analysis is a graphical criterion for value of information (VoI). This paper establishes the first complete graphical criterion for VoI in influence diagrams with multiple decisions. Along the way, we establish two important techniques for proving properties of multi-decision influence diagrams: ID homomorphisms are structure-preserving transformations of influence diagrams, while a Tree of Systems is a collection of paths that captures how information and control can flow in an influence diagram.

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