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Search and recommendation ecosystems exhibit competition among content creators. This competition has been tackled in a variety of game-theoretic frameworks. Content creators generate documents with the aim of being recommended by a content ranker for various information needs. In order for the ecosystem, modeled as a content ranking game, to be effective and maximize user welfare, it should guarantee stability, where stability is associated with the existence of pure Nash equilibrium in the corresponding game. Moreover, if the contents' ranking algorithm possesses a game in which any best-response learning dynamics of the content creators converge to equilibrium of high welfare, the system is considered highly attractive. However, as classical content ranking algorithms, employed by search and recommendation systems, rank documents by their distance to information needs, it has been shown that they fail to provide such stability properties. As a result, novel content ranking algorithms have been devised. In this work, we offer an alternative approach: corpus enrichment with a small set of fixed dummy documents. It turns out that, with the right design, such enrichment can lead to pure Nash equilibrium and even to the convergence of any best-response dynamics to a high welfare result, where we still employ the classical/current content ranking approach. We show two such corpus enrichment techniques with tight bounds on the number of documents needed to obtain the desired results. Interestingly, our study is a novel extension of Borel's Colonel Blotto game.

Neural operators effectively solve PDE problems from data without knowing the explicit equations, which learn the map from the input sequences of observed samples to the predicted values. Most existing works build the model in the original geometric space, leading to high computational costs when the number of sample points is large. We present the Latent Neural Operator (LNO) solving PDEs in the latent space. In particular, we first propose Physics-Cross-Attention (PhCA) transforming representation from the geometric space to the latent space, then learn the operator in the latent space, and finally recover the real-world geometric space via the inverse PhCA map. Our model retains flexibility that can decode values in any position not limited to locations defined in the training set, and therefore can naturally perform interpolation and extrapolation tasks particularly useful for inverse problems. Moreover, the proposed LNO improves both prediction accuracy and computational efficiency. Experiments show that LNO reduces the GPU memory by 50%, speeds up training 1.8 times, and reaches state-of-the-art accuracy on four out of six benchmarks for forward problems and a benchmark for inverse problem. Code is available at //github.com/L-I-M-I-T/LatentNeuralOperator.

Concurrent computation and communication (C3) is a pervasive paradigm in ML and other domains, making its performance optimization crucial. In this paper, we carefully characterize C3 in ML on GPUs, which are most widely deployed for ML training and inference. We observe that while C3 leads to performance uplifts, the uplifts are far lower than ideal speedups (serial computation and communication versus maximum of computation or communication; all times from isolated executions). C3 on average achieves only 21% of ideal speedup, this is due to known challenges of compute and memory interference between concurrent GPU kernels (that is, sharing of GPU's compute units, caches and HBM). To attain better performance for C3, first, we evaluate dual strategies of schedule prioritization and careful resource partitioning of compute units on GPUs to push performance attained with C3 (on average 42% of ideal speedup). We also provide heuristics that can guide a runtime while employing these strategies. To further enhance C3 performance, we propose to mitigate C3 interference by offloading communication tasks to the GPU's DMA engines. To this end, we build Concurrent Communication CoLlectives (ConCCL) proof-of-concepts that harness DMA engines for communication. We show how ConCCL considerably closes the gap between realized and ideal speedup for C3 (on average 72% of ideal speedup is realized, up to 1.67x speedup). Overall, our work makes a strong case for GPU DMA engine advancements to better support C3 on GPUs.

Understanding relations arising out of interactions among entities can be very difficult, and predicting them is even more challenging. This problem has many applications in various fields, such as financial networks and e-commerce. These relations can involve much more complexities than just involving more than two entities. One such scenario is evolving recursive relations between multiple entities, and so far, this is still an open problem. This work addresses the problem of forecasting higher-order interaction events that can be multi-relational and recursive. We pose the problem in the framework of representation learning of temporal hypergraphs that can capture complex relationships involving multiple entities. The proposed model, \textit{Relational Recursive Hyperedge Temporal Point Process} (RRHyperTPP) uses an encoder that learns a dynamic node representation based on the historical interaction patterns and then a hyperedge link prediction-based decoder to model the occurrence of interaction events. These learned representations are then used for downstream tasks involving forecasting the type and time of interactions. The main challenge in learning from hyperedge events is that the number of possible hyperedges grows exponentially with the number of nodes in the network. This will make the computation of negative log-likelihood of the temporal point process expensive, as the calculation of survival function requires a summation over all possible hyperedges. In our work, we develop a noise contrastive estimation method to learn the parameters of our model, and we have experimentally shown that our models perform better than previous state-of-the-art methods for interaction forecasting.

Forecasting relations between entities is paramount in the current era of data and AI. However, it is often overlooked that real-world relationships are inherently directional, involve more than two entities, and can change with time. In this paper, we provide a comprehensive solution to the problem of forecasting directional relations in a general setting, where relations are higher-order, i.e., directed hyperedges in a hypergraph. This problem has not been previously explored in the existing literature. The primary challenge in solving this problem is that the number of possible hyperedges is exponential in the number of nodes at each event time. To overcome this, we propose a sequential generative approach that segments the forecasting process into multiple stages, each contingent upon the preceding stages, thereby reducing the search space involved in predictions of hyperedges. The first stage involves a temporal point process-based node event forecasting module that identifies the subset of nodes involved in an event. The second stage is a candidate generation module that predicts hyperedge sizes and adjacency vectors for nodes observing events. The final stage is a directed hyperedge predictor that identifies the truth by searching over the set of candidate hyperedges. To validate the effectiveness of our model, we compiled five datasets and conducted an extensive empirical study to assess each downstream task. Our proposed method achieves a performance gain of 32\% and 41\% compared to the state-of-the-art pairwise and hyperedge event forecasting models, respectively, for the event type prediction.

Graphs are important data representations for describing objects and their relationships, which appear in a wide diversity of real-world scenarios. As one of a critical problem in this area, graph generation considers learning the distributions of given graphs and generating more novel graphs. Owing to their wide range of applications, generative models for graphs, which have a rich history, however, are traditionally hand-crafted and only capable of modeling a few statistical properties of graphs. Recent advances in deep generative models for graph generation is an important step towards improving the fidelity of generated graphs and paves the way for new kinds of applications. This article provides an extensive overview of the literature in the field of deep generative models for graph generation. Firstly, the formal definition of deep generative models for the graph generation and the preliminary knowledge are provided. Secondly, taxonomies of deep generative models for both unconditional and conditional graph generation are proposed respectively; the existing works of each are compared and analyzed. After that, an overview of the evaluation metrics in this specific domain is provided. Finally, the applications that deep graph generation enables are summarized and five promising future research directions are highlighted.

The existence of representative datasets is a prerequisite of many successful artificial intelligence and machine learning models. However, the subsequent application of these models often involves scenarios that are inadequately represented in the data used for training. The reasons for this are manifold and range from time and cost constraints to ethical considerations. As a consequence, the reliable use of these models, especially in safety-critical applications, is a huge challenge. Leveraging additional, already existing sources of knowledge is key to overcome the limitations of purely data-driven approaches, and eventually to increase the generalization capability of these models. Furthermore, predictions that conform with knowledge are crucial for making trustworthy and safe decisions even in underrepresented scenarios. This work provides an overview of existing techniques and methods in the literature that combine data-based models with existing knowledge. The identified approaches are structured according to the categories integration, extraction and conformity. Special attention is given to applications in the field of autonomous driving.

A community reveals the features and connections of its members that are different from those in other communities in a network. Detecting communities is of great significance in network analysis. Despite the classical spectral clustering and statistical inference methods, we notice a significant development of deep learning techniques for community detection in recent years with their advantages in handling high dimensional network data. Hence, a comprehensive overview of community detection's latest progress through deep learning is timely to both academics and practitioners. This survey devises and proposes a new taxonomy covering different categories of the state-of-the-art methods, including deep learning-based models upon deep neural networks, deep nonnegative matrix factorization and deep sparse filtering. The main category, i.e., deep neural networks, is further divided into convolutional networks, graph attention networks, generative adversarial networks and autoencoders. The survey also summarizes the popular benchmark data sets, model evaluation metrics, and open-source implementations to address experimentation settings. We then discuss the practical applications of community detection in various domains and point to implementation scenarios. Finally, we outline future directions by suggesting challenging topics in this fast-growing deep learning field.

Graph Neural Networks (GNNs) have recently become increasingly popular due to their ability to learn complex systems of relations or interactions arising in a broad spectrum of problems ranging from biology and particle physics to social networks and recommendation systems. Despite the plethora of different models for deep learning on graphs, few approaches have been proposed thus far for dealing with graphs that present some sort of dynamic nature (e.g. evolving features or connectivity over time). In this paper, we present Temporal Graph Networks (TGNs), a generic, efficient framework for deep learning on dynamic graphs represented as sequences of timed events. Thanks to a novel combination of memory modules and graph-based operators, TGNs are able to significantly outperform previous approaches being at the same time more computationally efficient. We furthermore show that several previous models for learning on dynamic graphs can be cast as specific instances of our framework. We perform a detailed ablation study of different components of our framework and devise the best configuration that achieves state-of-the-art performance on several transductive and inductive prediction tasks for dynamic graphs.

Incompleteness is a common problem for existing knowledge graphs (KGs), and the completion of KG which aims to predict links between entities is challenging. Most existing KG completion methods only consider the direct relation between nodes and ignore the relation paths which contain useful information for link prediction. Recently, a few methods take relation paths into consideration but pay less attention to the order of relations in paths which is important for reasoning. In addition, these path-based models always ignore nonlinear contributions of path features for link prediction. To solve these problems, we propose a novel KG completion method named OPTransE. Instead of embedding both entities of a relation into the same latent space as in previous methods, we project the head entity and the tail entity of each relation into different spaces to guarantee the order of relations in the path. Meanwhile, we adopt a pooling strategy to extract nonlinear and complex features of different paths to further improve the performance of link prediction. Experimental results on two benchmark datasets show that the proposed model OPTransE performs better than state-of-the-art methods.