United States

In many applications we want to influence the decisions of independent agents by designing incentives for their actions. We revisit a fundamental problem in this area, called Game Implementation: Given a game in standard form and a set of desired strategies, can we design a set of payment promises such that, if the players take the payment promises into account, then all undominated strategies are desired? Furthermore, we aim to minimize the cost, that is, the worst-case amount of payments.

We study the tractability of computing such payment promises and determine more closely what obstructions we may have to overcome in doing so. We show that Game Implementation is NP-hard even for two players, solving in particular a long open question (Eidenbenz et al. 2011). This suggests more restrictions are necessary to obtain tractability. We thus study the regime in which players have only a small constant number of strategies and obtain the following. First, this case remains NP-hard even if each player&#39;s utility depends only on three others. Second, we repair a flawed efficient algorithm for the case of both small number of strategies and small number of players. Among further results, we characterize sets of desired strategies that can be implemented at zero cost as a kind of stable core of the game.

AAAI 2023

Game Implementation: What are the Obstructions?

fixed-parameter-tractability

mechanism design

game theory

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. AAAI-23 is the Thirty-Seventh AAAI Conference on Artificial Intelligence. The theme of this conference is to create collaborative bridges within and beyond AI. Like previous AAAI conferences, AAAI-23 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and two new activities: a Bridge Program and a Lab Program. Many of these activities are tailored to the theme of bridges and all are selected according to the highest standards, with additional programs for students and young researchers. 
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The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines.

In many applications we want to influence the decisions of independent agents by designing incentives for their actions. We revisit a fundamental problem in this area, called Game Implementation: Given a game in standard form and a set of desired strategies, can we design a set of payment promises such that, if the players take the payment promises into account, then all undominated strategies are desired? Furthermore, we aim to minimize the cost, that is, the worst-case amount of payments.

We study the tractability of computing such payment promises and determine more closely what obstructions we may have to overcome in doing so. We show that Game Implementation is NP-hard even for two players, solving in particular a long open question (Eidenbenz et al. 2011). This suggests more restrictions are necessary to obtain tractability. We thus study the regime in which players have only a small constant number of strategies and obtain the following. First, this case remains NP-hard even if each player's utility depends only on three others. Second, we repair a flawed efficient algorithm for the case of both small number of strategies and small number of players. Among further results, we characterize sets of desired strategies that can be implemented at zero cost as a kind of stable core of the game.

poster

Stochastic partial differential equations (SPDEs) are crucial for modelling dynamics with randomness in many areas including economics, physics, and atmospheric sciences. Recently, using deep learning approaches to learn the PDE solution for accelerating PDE simulation becomes increasingly popular. However, SPDEs have two unique properties that require new design on the models. First, the model to approximate the solution of SPDE should be generalizable over both initial conditions and the random sampled forcing term. Second, the random forcing terms usually have poor regularity whose statistics may diverge (e.g., the space-time white noise). To deal with the problems, in this work, we design a deep neural network called \emph{Deep Latent Regularity Net} (DLR-Net).  DLR-Net includes a regularity feature block as the main component, which maps the initial condition and the random forcing term to a set of regularity features. The processing of regularity features is inspired by regularity structure theory and the features provably compose a set of basis to represent the SPDE solution. The regularity features are then fed into a small backbone neural operator to get the output. We conduct experiments on various SPDEs including the dynamic $\Phi^4_1$ model and the stochastic 2D Navier-Stokes equation to predict their solutions, and the results demonstrate that the proposed DLR-Net can achieve SOTA accuracy compared with the baselines. Moreover, the inference time is over 20 times faster than the traditional numerical solver and is comparable with the baseline deep learning models.

Deep Latent Regularity Network for Modeling Stochastic Partial Differential Equations

While large pre-trained language models (PLM) have shown their great skills at solving discriminative tasks, a significant gap remains when compared with humans for explanation-related tasks. Among them, explaining the reason why a statement is wrong (e.g., against commonsense) is incredibly challenging. The major difficulty is finding the conflict point, where the statement contradicts our real world. This paper proposes Neon, a two-phrase, unsupervised explanation generation framework. Neon first generates corrected instantiations of the statement (phase I), then uses them to prompt large PLMs to find the conflict point and complete the explanation (phase II). We conduct extensive experiments on two standard explanation benchmarks, i.e., ComVE and e-SNLI.  According to both automatic and human evaluations, Neon outperforms baselines, even for those with human-annotated instantiations. In addition to explaining a negative prediction, we further demonstrate that Neon remains effective when generalizing to different scenarios.

Unsupervised Explanation Generation via Correct Instantiations

As one of the most important research topics in the unsupervised learning field, Multi-View Clustering (MVC) has been widely studied in the past decade and numerous MVC methods have been developed. Among these methods, the recently emerged Graph Neural Networks (GNN) shine a light on modeling both topological structure and node attributes in the form of graphs, to guide unified embedding learning and clustering. However, the effectiveness of existing GNN-based MVC methods is still limited due to the insufficient consideration in utilizing the self-supervised information and graph information, which can be reflected from the following two aspects: 1) most of these models merely use the self-supervised information to guide the feature learning and fail to realize that such information can be also applied in graph learning and sample weighting; 2) the usage of graph information is generally limited to the feature aggregation in these models, yet it also provides valuable evidence in detecting noisy samples. To this end, in this paper we propose Self-Supervised Graph Attention Networks for Deep Weighted Multi-View Clustering (SGDMC), which promotes the performance of GNN-based deep MVC models by making full use of the self-supervised information and graph information. Specifically, a novel attention-allocating approach that considers both the similarity of node attributes and the self-supervised information is developed to comprehensively evaluate the relevance among different nodes. Meanwhile, to alleviate the negative impact caused by noisy samples and the discrepancy of cluster structures, we further design a sample-weighting strategy based on the attention graph as well as the discrepancy between the global pseudo-labels and the local cluster assignment. Experimental results on multiple real-world datasets demonstrate the effectiveness of our method over existing approaches.

Self-Supervised Graph Attention Networks for Deep Weighted Multi-View Clustering

Multilayer perceptron (MLP) has been widely used in two-view correspondence learning for only unordered correspondences provided, and it extracts deep features from individual correspondence effectively. However, the problem of lacking context information limits its performance and hence, many extra complex blocks are designed to capture such information in the follow-up studies. In this paper, from a novel perspective, we design a correspondence learning network called ConvMatch that for the first time can leverage convolutional neural network (CNN) as the backbone to capture better context, thus avoiding the complex design of extra blocks. Specifically, with the observation that sparse motion vectors and dense motion field can be converted into each other with interpolating and sampling, we regularize the putative motion vectors by estimating dense motion field implicitly, then rectify the errors caused by outliers in local areas with CNN, and finally obtain correct motion vectors from the rectified motion field. Extensive experiments reveal that ConvMatch with a simple CNN backbone consistently outperforms state-of-the-arts including MLP-based methods for relative pose estimation and homography estimation, and shows promising generalization ability to different datasets and descriptors. Our code is publicly available at https://github.com/SuhZhang/ConvMatch.

ConvMatch: Rethinking Network Design for Two-View Correspondence Learning

We propose an entity-agnostic representation learning method for handling the problem of inefficient parameter storage costs brought by embedding knowledge graphs. Conventional knowledge graph embedding methods map elements in a knowledge graph, including entities and relations, into continuous vector spaces by assigning them one or multiple specific embeddings  (i.e., vector representations). Thus the number of embedding parameters increases linearly as the growth of knowledge graphs. In our proposed model, Entity-Agnostic Representation Learning (EARL), we only learn the embeddings for a small set of entities and refer to them as reserved entities. To obtain the embeddings for the full set of entities, we encode their distinguishable information from their connected relations, k-nearest reserved entities, and multi-hop neighbors. We learn universal and entity-agnostic encoders for transforming distinguishable information into entity embeddings. This approach allows our proposed EARL to have a static, efficient, and lower parameter count than conventional knowledge graph embedding methods. Experimental results show that EARL uses fewer parameters and performs better on link prediction tasks than baselines, reflecting its parameter efficiency.

Entity-Agnostic Representation Learning for Parameter-Efficient Knowledge Graph Embedding

Meta-reinforcement learning enables artificial agents to learn from related training tasks and adapt to new tasks efficiently with minimal interaction data. However, most existing research is still limited to narrow task distributions that are parametric and stationary, and does not consider out-of-distribution tasks during the evaluation, thus, restricting its application. In this paper, we propose MoSS, a context-based Meta-reinforcement learning algorithm based on Self-Supervised task representation learning to address this challenge. We extend meta-RL to broad non-parametric task distributions which have never been explored before, and also achieve state-of-the-art results in non-stationary and out-of-distribution tasks. Specifically, MoSS consists of a task inference module and a policy module. We utilize the Gaussian mixture model for task representation to imitate the parametric and non-parametric task variations. Additionally, our online adaptation strategy enables the agent to react at the first sight of a task change, thus being applicable in non-stationary tasks. MoSS also exhibits strong generalization robustness in out-of-distributions tasks which benefits from the reliable and robust task representation. The policy is built on top of an off-policy RL algorithm and the entire network is trained completely off-policy to ensure high sample efficiency. On MuJoCo and Meta-World benchmarks, MoSS outperforms prior works in terms of asymptotic performance, sample efficiency (3-50x faster), adaptation efficiency, and generalization robustness on broad and diverse task distributions.

Meta-Reinforcement Learning Based on Self-Supervised Task Representation Learning

Training deep neural networks on large-scale datasets requires significant hardware resources whose costs (even on cloud platforms) put them out of reach of smaller organizations, groups, and individuals. Backpropagation (backprop), the workhorse for training these networks, is an inherently sequential process that is difficult to parallelize. Furthermore, it requires researchers to continually develop various specialized techniques, such as specialized weight initializations and enhanced activation functions, in order to ensure a stable parameter optimization. Our goal is to seek an effective, neuro-biologically-plausible alternative to backprop that can be used to train deep networks. In this paper, we propose a backprop-free procedure, recursive local representation alignment, for training large-scale  architectures. Experiments with residual networks on CIFAR-10 and the large benchmark, ImageNet, show that our algorithm generalizes as well as backprop while converging sooner due to weight updates that are parallelizable and computationally less demanding. This is empirical evidence that a backprop-free algorithm can scale up to larger datasets.

Backpropagation-Free Deep Learning with Recursive Local Representation Alignment

In this paper, we propose a novel multi-modal framework for Scene Text Visual Question Answering~(STVQA), which requires models to read scene text in images for question answering. Apart from text or visual objects, which could exist independently, scene text naturally links text and visual modalities together by conveying linguistic semantics while being a visual object in an image simultaneously. Different to conventional STVQA models which take the linguistic semantics and visual semantics in scene text as two separate features, in this paper, we propose a paradigm of ``Locate Then Generate" (LTG), which explicitly unifies this two semantics with the spatial bounding box as a bridge connecting them. Specifically, at first, LTG locates the region in an image that may contain the answer words with an answer location module~(ALM) consisting of a region proposal network and a language refinement network, both of which can transform to each other with one-to-one mapping via the scene text bounding box. Next, given the answer words selected by ALM, LTG generates a readable answer sequence with an answer generation module~(AGM) based on a pre-trained language model. As a benefit of the explicit alignment of the visual and linguistic semantics, even without any scene text based pre-training tasks, LTG can boost the absolute accuracy by $+6.06\%$ and $+6.92\%$ on the TextVQA dataset and the ST-VQA dataset respectively, compared with a non-pre-training baseline. We further demonstrate that LTG effectively unifies visual and text modalities through the spatial bounding box connection, which is underappreciated in previous methods.

Locate Then Generate: Bridging Vision and Language with Bounding Box for Scene-Text VQA

Reasoning about the effect of interventions and counterfactuals is a fundamental task found throughout the data sciences. A collection of principles, algorithms, and tools has been developed for performing such tasks in the last decades (Pearl 2000).  One of the pervasive requirements found throughout this literature is the articulation of assumptions, which commonly appear in the form of causal diagrams. Despite the power of this approach, there are significant settings where the knowledge necessary to specify a causal diagram over all variables is not  available, particularly in complex, high-dimensional domains. In this paper, we introduce  a new graphical modeling tool called \textit{cluster DAGs} (for short, C-DAGs) that allows for the partial specification of relationships among variables based on limited prior knowledge, alleviating the stringent requirement of specifying a full causal diagram. A C-DAG specifies relationships between clusters of variables, while the relationships between the variables within a cluster are left unspecified, and can be seen as a graphical representation of an equivalence class of causal diagrams that share the relationships among the clusters. We develop the foundations and  machinery for valid inferences over  C-DAGs about the clusters of variables  at each layer of Pearl's Causal Hierarchy (Pearl and Mackenzie 2018; Bareinboim et al. 2020) - $\mathcal{L}_1$ (probabilistic), $\mathcal{L}_2$ (interventional), and $\mathcal{L}_3$ (counterfactual).  In particular, we prove the soundness and completeness of d-separation for probabilistic inference in C-DAGs.  Further, we demonstrate  the validity of Pearl's do-calculus rules over C-DAGs and  show that the standard ID identification algorithm is sound and complete to systematically compute causal effects from observational data given a C-DAG. Finally, we show that C-DAGs are valid for performing counterfactual inferences about clusters of variables.


Causal Effect Identification in Cluster DAGs

We explore a fairness-related challenge that arises in generative models. The challenge is that biased training data with imbalanced demographics may yield a high asymmetry in size of generated samples across distinct groups. We focus on practically-relevant scenarios wherein demographic labels are not available and therefore the design of a fair generative model is non-straightforward. In this paper, we propose an optimization framework that regulates the unfairness under such practical settings via one statistical measure, LeCam (LC)-divergence. Specifically to quantify the degree of unfairness, we employ a balanced-yet-small reference dataset and then measure its distance with generated samples using the LC-divergence, which is shown to be particularly instrumental to a \emph{small} size of the reference dataset. We take a variational optimization approach to implement the LC-based measure. Experiments on benchmark real datasets demonstrate that the proposed framework can significantly improve the fairness performance while maintaining realistic sample quality for a wide range of the reference set size all the way down to 1% relative to training set.

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