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The emergence of heterogeneity in high-performance computing, which harnesses under one integrated system several platforms of different architectures, also led to the development of innovative cross-platform programming models. Along with the expectation that these models will yield computationally intensive performance, there is demand for them to provide a reasonable degree of performance portability. Therefore, new tools and metrics are being developed to measure and calculate the level of performance portability of applications and programming models. The ultimate measure of performance portability is performance efficiency. Performance efficiency refers to the achieved performance as a fraction of some peak theoretical or practical baseline performance. Application efficiency approaches are the most popular and attractive performance efficiency measures among researchers because they are simple to measure and calculate. Unfortunately, the way they are used yields results that do not make sense, while violating one of the basic criteria that defines and characterizes the performance portability metrics. In this paper, we demonstrate how researchers currently use application efficiency to calculate the performance portability of applications and explain why this method deviates from its original definition. Then, we show why the obtained results do not make sense and propose practical solutions that satisfy the definition and criteria of performance portability metrics.

Billions of organic molecules are known, but only a tiny fraction of the functional inorganic materials have been discovered, a particularly relevant problem to the community searching for new quantum materials. Recent advancements in machine-learning-based generative models, particularly diffusion models, show great promise for generating new, stable materials. However, integrating geometric patterns into materials generation remains a challenge. Here, we introduce Structural Constraint Integration in the GENerative model (SCIGEN). Our approach can modify any trained generative diffusion model by strategic masking of the denoised structure with a diffused constrained structure prior to each diffusion step to steer the generation toward constrained outputs. Furthermore, we mathematically prove that SCIGEN effectively performs conditional sampling from the original distribution, which is crucial for generating stable constrained materials. We generate eight million compounds using Archimedean lattices as prototype constraints, with over 10% surviving a multi-staged stability pre-screening. High-throughput density functional theory (DFT) on 26,000 survived compounds shows that over 50% passed structural optimization at the DFT level. Since the properties of quantum materials are closely related to geometric patterns, our results indicate that SCIGEN provides a general framework for generating quantum materials candidates.

The task of conditional generation is one of the most important applications of generative models, and numerous methods have been developed to date based on the celebrated flow-based models. However, many flow-based models in use today are not built to allow one to introduce an explicit inductive bias to how the conditional distribution to be generated changes with respect to conditions. This can result in unexpected behavior in the task of style transfer, for example. In this research, we introduce extended flow matching (EFM), a direct extension of flow matching that learns a "matrix field" corresponding to the continuous map from the space of conditions to the space of distributions. We show that we can introduce inductive bias to the conditional generation through the matrix field and demonstrate this fact with MMOT-EFM, a version of EFM that aims to minimize the Dirichlet energy or the sensitivity of the distribution with respect to conditions. We will present our theory along with experimental results that support the competitiveness of EFM in conditional generation.

Optimizing multiple objectives simultaneously is an important task in recommendation platforms to improve their performance on different fronts. However, this task is particularly challenging since the relationships between different objectives are heterogeneous across different consumers and dynamically fluctuating according to different contexts. Especially in those cases when objectives become conflicting with each other, the result of recommendations will form a pareto-frontier, where the improvements on any objective comes at the cost of a performance decrease in another objective. Unfortunately, existing multi-objective recommender systems do not systematically consider such relationships; instead, they balance between these objectives in a static and uniform manner, resulting in performance that is significantly worse than the pareto-optimality. In this paper, we propose a Deep Pareto Reinforcement Learning (DeepPRL) approach, where we (1) comprehensively model the complex relationships between multiple objectives in recommendations; (2) effectively capture the personalized and contextual consumer preference towards each objective and update the recommendations correspondingly; (3) optimize both the short-term and the long-term performance of multi-objective recommendations. As a result, our method achieves significant pareto-dominance over state-of-the-art baselines in extensive offline experiments conducted on three real-world datasets. Furthermore, we conduct a large-scale online controlled experiment at the video streaming platform of Alibaba, where our method simultaneously improves the three conflicting objectives of Click-Through Rate, Video View, and Dwell Time by 2%, 5%, and 7% respectively over the latest production system, demonstrating its tangible economic impact in industrial applications.

Graph neural networks (GNNs) have been demonstrated to be a powerful algorithmic model in broad application fields for their effectiveness in learning over graphs. To scale GNN training up for large-scale and ever-growing graphs, the most promising solution is distributed training which distributes the workload of training across multiple computing nodes. However, the workflows, computational patterns, communication patterns, and optimization techniques of distributed GNN training remain preliminarily understood. In this paper, we provide a comprehensive survey of distributed GNN training by investigating various optimization techniques used in distributed GNN training. First, distributed GNN training is classified into several categories according to their workflows. In addition, their computational patterns and communication patterns, as well as the optimization techniques proposed by recent work are introduced. Second, the software frameworks and hardware platforms of distributed GNN training are also introduced for a deeper understanding. Third, distributed GNN training is compared with distributed training of deep neural networks, emphasizing the uniqueness of distributed GNN training. Finally, interesting issues and opportunities in this field are discussed.

Graphs are used widely to model complex systems, and detecting anomalies in a graph is an important task in the analysis of complex systems. Graph anomalies are patterns in a graph that do not conform to normal patterns expected of the attributes and/or structures of the graph. In recent years, graph neural networks (GNNs) have been studied extensively and have successfully performed difficult machine learning tasks in node classification, link prediction, and graph classification thanks to the highly expressive capability via message passing in effectively learning graph representations. To solve the graph anomaly detection problem, GNN-based methods leverage information about the graph attributes (or features) and/or structures to learn to score anomalies appropriately. In this survey, we review the recent advances made in detecting graph anomalies using GNN models. Specifically, we summarize GNN-based methods according to the graph type (i.e., static and dynamic), the anomaly type (i.e., node, edge, subgraph, and whole graph), and the network architecture (e.g., graph autoencoder, graph convolutional network). To the best of our knowledge, this survey is the first comprehensive review of graph anomaly detection methods based on GNNs.

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.

Federated learning is a new distributed machine learning framework, where a bunch of heterogeneous clients collaboratively train a model without sharing training data. In this work, we consider a practical and ubiquitous issue in federated learning: intermittent client availability, where the set of eligible clients may change during the training process. Such an intermittent client availability model would significantly deteriorate the performance of the classical Federated Averaging algorithm (FedAvg for short). We propose a simple distributed non-convex optimization algorithm, called Federated Latest Averaging (FedLaAvg for short), which leverages the latest gradients of all clients, even when the clients are not available, to jointly update the global model in each iteration. Our theoretical analysis shows that FedLaAvg attains the convergence rate of $O(1/(N^{1/4} T^{1/2}))$, achieving a sublinear speedup with respect to the total number of clients. We implement and evaluate FedLaAvg with the CIFAR-10 dataset. The evaluation results demonstrate that FedLaAvg indeed reaches a sublinear speedup and achieves 4.23% higher test accuracy than FedAvg.

It is important to detect anomalous inputs when deploying machine learning systems. The use of larger and more complex inputs in deep learning magnifies the difficulty of distinguishing between anomalous and in-distribution examples. At the same time, diverse image and text data are available in enormous quantities. We propose leveraging these data to improve deep anomaly detection by training anomaly detectors against an auxiliary dataset of outliers, an approach we call Outlier Exposure (OE). This enables anomaly detectors to generalize and detect unseen anomalies. In extensive experiments on natural language processing and small- and large-scale vision tasks, we find that Outlier Exposure significantly improves detection performance. We also observe that cutting-edge generative models trained on CIFAR-10 may assign higher likelihoods to SVHN images than to CIFAR-10 images; we use OE to mitigate this issue. We also analyze the flexibility and robustness of Outlier Exposure, and identify characteristics of the auxiliary dataset that improve performance.

Neural machine translation (NMT) is a deep learning based approach for machine translation, which yields the state-of-the-art translation performance in scenarios where large-scale parallel corpora are available. Although the high-quality and domain-specific translation is crucial in the real world, domain-specific corpora are usually scarce or nonexistent, and thus vanilla NMT performs poorly in such scenarios. Domain adaptation that leverages both out-of-domain parallel corpora as well as monolingual corpora for in-domain translation, is very important for domain-specific translation. In this paper, we give a comprehensive survey of the state-of-the-art domain adaptation techniques for NMT.