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Despite the remarkable performance of graph neural networks (GNNs) in semi-supervised learning, it is criticized for not making full use of unlabeled data and suffering from over-fitting. Recently, graph data augmentation, used to improve both accuracy and generalization of GNNs, has received considerable attentions. However, one fundamental question is how to evaluate the quality of graph augmentations in principle? In this paper, we propose two metrics, Consistency and Diversity, from the aspects of augmentation correctness and generalization. Moreover, we discover that existing augmentations fall into a dilemma between these two metrics. Can we find a graph augmentation satisfying both consistency and diversity? A well-informed answer can help us understand the mechanism behind graph augmentation and improve the performance of GNNs. To tackle this challenge, we analyze two representative semi-supervised learning algorithms: label propagation (LP) and consistency regularization (CR). We find that LP utilizes the prior knowledge of graphs to improve consistency and CR adopts variable augmentations to promote diversity. Based on this discovery, we treat neighbors as augmentations to capture the prior knowledge embodying homophily assumption, which promises a high consistency of augmentations. To further promote diversity, we randomly replace the immediate neighbors of each node with its remote neighbors. After that, a neighbor-constrained regularization is proposed to enforce the predictions of the augmented neighbors to be consistent with each other. Extensive experiments on five real-world graphs validate the superiority of our method in improving the accuracy and generalization of GNNs.

AAAI 2022

Regularizing Graph Neural Networks via Consistency-Diversity Graph Augmentations

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. 
AAAI is providing you with a conference planner, which you can use to help organize your itinerary of activities. This includes talks to attend in person, talks to attend remotely, breaks with colleagues and your site seeing activities. To access this conference planner, please go to [https://aaai-2023.takemobi.io](https://aaai-2023.takemobi.io).

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AAAI 2023

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.

technical paper

The purpose of the AAAI conference is to promote research in artificial intelligence (AI) and scientific exchange among AI researchers, practitioners, scientists, and engineers in affiliated disciplines. 

We study online task assignment problem with reusable resources, motivated by practical applications such as ridesharing, crowdsourcing and job hiring. In the problem, we are given a set of offline vertices (agents), and, at each time, an online vertex (task) arrives randomly according to a known time-dependent distribution. Upon arrival, we assign the task to agents immediately and irrevocably. The goal of the problem is to maximize the expected total profit produced by completed tasks. The key features of our problem are (1) an agent is reusable, i.e., an agent comes back to the market after completing the assigned task, (2) an agent may reject the assigned task to stay the market, and (3) a task may accommodate multiple agents. The setting generalizes that of existing work in which an online task is assigned to one agent under (1).

In this paper, we propose an online algorithm that is 1/2-competitive for the above setting, which is tight. Moreover, when each agent can reject assigned tasks at most Î” times, the algorithm is shown to have the competitive ratio Î”/(3Î”-1), which is at least 1/3. We also evaluate our proposed algorithm with numerical experiments.

Online Task Assignment Problems with Reusable Resources

As an asset pricing model in economics and finance, factor model has been widely used in quantitative investment. Towards building more effective factor models, recent years have witnessed the paradigm shift from linear models to more flexible nonlinear data-driven machine learning models. However, due to low signal-to-noise ratio of the financial data, it is quite challenging to learn effective factor models. In this paper, we propose a novel factor model, FactorVAE, as a probabilistic model with inherent randomness for noise modeling. Essentially, our model integrates the dynamic factor model (DFM) with the variational autoencoder (VAE) in machine learning, and we propose a prior-posterior learning method based on VAE, which can effectively guide the learning of model by approximating an optimal posterior factor model with future information. Particularly, considering that risk modeling is important for the noisy stock data, FactorVAE can estimate the variances from the distribution over the latent space of VAE, in addition to predicting returns. The experiments on the real stock market data demonstrate the effectiveness of FactorVAE, which outperforms various baseline methods.

FactorVAE: A Probabilistic Dynamic Factor Model Based on Variational Autoencoder for Predicting Cross-Sectional Stock Returns

The goal of the crime forecasting problem is to predict different types of crimes for each geographical region (like a neighborhood or censor tract) in the near future. Since nearby regions usually have similar socioeconomic characteristics which indicate similar crime patterns, recent state-of-the-art solutions constructed a distance-based region graph and utilized Graph Neural Network (GNN) techniques for crime forecasting, because the GNN techniques could effectively exploit the latent relationships between neighboring region nodes in the graph if the edges reveal high dependency or correlation. However, this distance-based pre-defined graph can not fully capture crime correlation between regions that are far from each other but share similar crime patterns. Hence, to make a more accurate crime prediction, the main challenge is to learn a better graph that reveals the dependencies between regions in crime occurrences and meanwhile captures the temporal patterns from historical crime records. To address these challenges, we propose an end-to-end graph convolutional recurrent network called HAGEN with several novel designs for crime prediction. Specifically, our framework could jointly capture the crime correlation between regions and the temporal crime dynamics by combining an adaptive region graph learning module with the Diffusion Convolution Gated Recurrent Unit (DCGRU). Based on the homophily assumption of GNN (i.e., graph convolution works better where neighboring nodes share the same label), we propose a homophily-aware constraint to regularize the optimization of the region graph so that neighboring region nodes on the learned graph share similar crime patterns, thus fitting the mechanism of diffusion convolution. Empirical experiments and comprehensive analysis on two real-world datasets showcase the effectiveness of HAGEN.

HAGEN: Homophily-Aware Graph Convolutional Recurrent Network for Crime Forecasting

Student assessment is one of the most fundamental tasks in the field of AI Education (AIEd). One of the most common approach to student assessment is Knowledge Tracing (KT), which evaluates a student's knowledge state by predicting whether the student will answer a given question correctly or not. However, in the context of multiple choice (polytomous) questions, conventional KT approaches are limited in that they only consider the binary (dichotomous) correctness label (i.e., correct or incorrect), and disregard the specific option chosen by the student. 
 Meanwhile, Option Tracing (OT) attempts to model a student by predicting which option they will choose for a given question, but overlooks the correctness information. In this paper, we propose Dichotomous-Polytomous Multi-Task Learning (DP-MTL), a multi-task learning framework that combines KT and OT for more precise student assessment. In particular, we show that the KT objective acts as a regularization term for OT in the DP-MTL framework, and propose an appropriate architecture for applying our method on top of existing deep learning-based KT models. We experimentally confirm that DP-MTL significantly improves both KT and OT performances, and also benefits downstream tasks such as Score Prediction (SP).

No Task Left Behind: Multi-Task Learning of Knowledge Tracing and Option Tracing for Better Student Assessment

Classical matrix completion methods focus on data with stationary latent structure and hence are not effective in missing value imputation when the latent structure changes with time.  This paper proposes a dynamic nonlinear matrix completion (D-NLMC) method, which is able to recover the missing values of streaming data when the low-dimensional nonlinear latent structure of the data changes with time.  The paper provides an efficient approach to updating the nonlinear model dynamically.  D-NLMC incorporates the information of new data and remove the information of earlier data recursively.  The paper shows that the missing data can be estimated if the change of latent structure is slow enough.  Different from existing online or adaptive low-rank matrix completion methods,  D-NLMC does not require the local low-rank assumption and is able to adaptively recover high-rank matrices with low-dimensional latent structures. Note that existing high-rank matrix completion methods have high-computational costs and are not applicable to streaming data with varying latent structures, which fortunately can be handled by D-NLMC efficiently and accurately.  Numerical results show that D-NLMC outperforms the baselines in real applications.

Dynamic Nonlinear Matrix Completion for Time-Varying Data Imputation

The goal of a summary is to concisely state the most important information in a document. With this principle in mind, we introduce new reference-free summary evaluation metrics that use a pretrained language model to estimate the information content shared between a document and its summary. These metrics are a modern take on the Shannon Game, a method for summary quality scoring proposed decades ago, where we replace human annotators with language models. We also view these metrics as an extension of BLANC, a recently proposed approach to summary quality measurement based on the performance of a language model with and without the help of a summary. Using transformer based language models, we empirically verify that our metrics achieve state-of-the-art correlation with human judgement of the summary quality dimensions of both coherence and relevance, as well as competitive correlation with human judgement of consistency and fluency.

Play the Shannon Game With Language Models: A Human-Free Approach to Summary Evaluation

Combined modeling and verification of dynamic systems and the data they operate on has gained momentum in AI and in several application domains. We investigate the expressive yet concise framework of data-aware dynamic systems (DDS), extending it with linear arithmetic, and providing the following contributions. 
 First, we introduce a new, semantic property of â€œfinite summaryâ€, which guarantees the existence of a faithful finite-state abstraction. We rely on this to show that checking whether a witness exists for a linear-time, finite-trace property is decidable for DDSs with finite summary. Second, we demonstrate that several decidability conditions studied in formal methods and database theory can be seen as concrete, checkable instances of this property. This also gives rise to new decidability results. Third, we show how the abstract, uniform property of finite summary leads to modularity results: a system enjoys finite summary if it can be partitioned appropriately into smaller systems that possess the property. Our results allow us to analyze systems that were out of reach in earlier approaches. Finally, we demonstrate the feasibility of our approach in a prototype implementation.

Linear-Time Verification of Data-Aware Dynamic Systems with Arithmetic

The use of deep neural networks as function approximators has led to striking progress for reinforcement learning algorithms and applications. Yet the knowledge we have on decision boundary geometry and the loss landscape of neural policies is still quite limited. In this paper, we propose a framework to investigate the decision boundary and loss landscape similarities across states and across MDPs. We conduct experiments in various games from Arcade Learning Environment, and discover that high sensitivity directions for neural policies are correlated across MDPs. We argue that these high sensitivity directions support the hypothesis that non-robust features are shared across training environments of reinforcement learning agents. We believe our results reveal fundamental properties of the environments used in deep reinforcement learning training, and represent a tangible step towards building robust and reliable deep reinforcement learning agents.

Deep Reinforcement Learning Policies Learn Shared Adversarial Features Across MDPs

We propose a new framework for tensor decomposition based on trace invariants, which are particular cases of tensor networks. In general, tensor networks are diagrams/graphs that specify a way to "multiply" a collection of tensors together to produce another tensor, matrix or scalar. The particularity of trace invariants is that the operation of multiplying copies of a certain input tensor that produces a scalar obeys specific symmetry constraints. In other words, the scalar resulting from this multiplication is invariant under some specific transformations of the involved tensor. We focus our study on the O(N)-invariant graphs, i.e. invariant under orthogonal transformations of the input tensor. The proposed approach is novel and versatile since it allows to address different theoretical and practical aspects of both CANDECOMP/PARAFAC (CP) and Tucker decomposition models. In particular we obtain several results: (i) we generalize the computational limit of Tensor PCA (a rank-one tensor decomposition) to the case of a tensor with axes of different dimensions (ii) we introduce new algorithms for both decomposition models (iii) we obtain theoretical guarantees for these algorithms and (iv) we show improvements with respect to state of the art on synthetic and real data which also highlights a promising potential for practical applications.

Random Tensor Theory for Tensor Decomposition

The classic Cluster Editing problem (also known as Correlation Clustering) asks to transform a given graph into a disjoint union of cliques (clusters) by a small number of edge modifications. When applied to vertex-colored graphs (the colors representing subgroups), standard algorithms for the NP-hard Cluster Editing problem may yield  solutions that are biased towards subgroups of data (e.g., demographic groups), measured in the number of modifications incident to the members of the subgroups.
We propose a modification fairness constraint which ensures that the number of edits incident to each subgroup is proportional to its size. To start with, we study Modification-Fair Cluster Editing for graphs with two vertex colors. We show that the problem is NP-hard even if one may only insert edges within a subgroup; note that in the classic "non-fair" setting, this case is trivially polynomial-time solvable. However, in the more general editing form, the modification-fair variant remains fixed-parameter tractable with respect to the number of edge edits. We complement these and further theoretical results with an empirical analysis of our model on real-world social networks where we find that the price of modification-fairness is surprisingly low, that is, the cost of optimal modification-fair differs from the cost of optimal "non-fair" solutions only by a small percentage.

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Online Task Assignment Problems with Reusable Resources

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Substructure Aware Graph Neural Networks

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