Cross-domain recommendation (CDR) mitigates data sparsity and cold-start issues in recommendation systems. While recent CDR approaches using graph neural networks (GNNs) capture complex user-item interactions, they rely on manually designed architectures that are often suboptimal and labor-intensive. Additionally, extracting valuable behavioral information from source domains to improve target domain recommendations remains challenging. To address these challenges, we propose Behavior importance-aware Graph Neural Architecture Search (BiGNAS), a framework that jointly optimizes GNN architecture and data importance for CDR. BiGNAS introduces two key components: a Cross-Domain Customized Supernetwork and a Graph-Based Behavior Importance Perceptron. The supernetwork, as a one-shot, retrain-free module, automatically searches the optimal GNN architecture for each domain without the need for retraining. The perceptron uses auxiliary learning to dynamically assess the importance of source domain behaviors, thereby improving target domain recommendations. Extensive experiments on benchmark CDR datasets and a large-scale industry advertising dataset demonstrate that BiGNAS consistently outperforms state-of-the-art baselines. To the best of our knowledge, this is the first work to jointly optimize GNN architecture and behavior data importance for cross-domain recommendation.

The co-design of neural network architectures, quantization precisions, and hardware accelerators offers a promising approach to achieving an optimal balance between performance and efficiency, particularly for model deployment on resource-constrained edge devices. In this work, we propose the JAQ Framework, which jointly optimizes the three critical dimensions. However, effectively automating the design process across the vast search space of those three dimensions poses significant challenges, especially when pursuing extremely low-bit quantization. Specifical, the primary challenges include: (1) Memory overhead in software-side: Low-precision quantization-aware training can lead to significant memory usage due to storing large intermediate features and latent weights for backpropagation, potentially causing memory exhaustion. (2) Search time-consuming in hardware-side: The discrete nature of hardware parameters and the complex interplay between compiler optimizations and individual operators make the accelerator search time-consuming. To address these issues, JAQ mitigates the memory overhead through a channel-wise sparse quantization (CSQ) scheme, selectively applying quantization to the most sensitive components of the model during optimization. Additionally, JAQ designs BatchTile, which employs a hardware generation network to encode all possible tiling modes, thereby speeding up the search for the optimal compiler mapping strategy. Extensive experiments demonstrate the effectiveness of JAQ, achieving approximately 7% higher Top-1 accuracy on ImageNet compared to previous methods and reducing the hardware search time per iteration to 0.15 seconds.

Graph neural architecture search (NAS) has achieved great success in designing architectures for graph data processing.However, distribution shifts pose great challenges for graph NAS, since the optimal searched architectures for the training graph data may fail to generalize to the unseen test graph data. The sole prior work tackles this problem by customizing architectures for each graph instance through learning graph structural information, but failed to consider data augmentation during training, which has been proven by existing works to be able to improve generalization.In this paper, we propose Data-augmented Curriculum Graph Neural Architecture Search (DCGAS), which learns an architecture customizer with good generalizability to data under distribution shifts. Specifically, we design an embedding-guided data generator, which can generate sufficient graphs for training to help the model better capture graph structural information. In addition, we design a two-factor uncertainty-based curriculum weighting strategy, which can evaluate the importance of data in enabling the model to learn key information in real-world distribution and reweight them during training. Experimental results on synthetic datasets and real datasets with distribution shifts demonstrate that our proposed method learns generalizable mappings and outperforms existing methods.

Cross-device scenarios have become increasingly common, where non-independently and identically distributed (non-IID) data is generated and stored in different devices. However, the existing cross-device NAS methods only search for a fixed architecture for different devices, neglecting that different devices have varying hardware characteristics and data distributions. In this paper, we propose a novel NAS framework that can customize the most suitable architecture for each device and its associated dataset. Specifically, we propose a decoupled data feature extractor and a device feature extractor to characterize the complex distributions of the different datasets and diverse hardware features. Then, we propose a prototype matcher to customize the operators and shape selection parameters of architectures. Experiments on ImageNet and CIFAR-10 show that our method can discover more efficient and effective architectures in cross-device scenarios than the existing approaches. To the best of our knowledge, this is the first exploration on customized cross-device NAS problem.

The existing graph neural architecture search (GNAS) methods assume that the graph tasks are static during the search process, ignoring the ubiquitous scenarios where sequential graph tasks come in a continual fashion. Moreover, existing GNAS works resort to entangled graph factors during the architecture search process, resulting in the catastrophic forgetting problems. In this paper, we study the problem of continual graph neural architecture search that is expected to continually search the architecture to learn new graph tasks without forgetting the past, which remains largely unexplored in the literature. However, this problem poses the challenge of architecture conflicts, i.e., the optimal architecture for the new graph task may have performance deterioration and thus sub-optimal for past tasks. To address the challenge, we propose a novel Disentangled Continual Graph Neural Architecture Search with Invariant Modularization (GASIM) method, which is able to continually search the optimal architectures without forgetting past knowledge. Specifically, we first design a modular graph architecture super-network incorporating multiple modules to enable searching architecture with factor expertise. Second, we propose a factor-based task-module router that discovers the latent graph factors and routes the incoming task to the best suitable architecture module to alleviate the forgetting problem induced by architecture conflicts. Finally, we propose an invariant architecture search mechanism to capture the shared knowledge among tasks. Extensive experiments on real-world datasets demonstrate that the proposed method achieves state-of-the-art performance against baselines in continual graph neural architecture search.

In an era marked by the increasing adoption of Large Language Models (LLMs) for various tasks, there is a growing focus on exploring LLMs' capabilities in handling web data, particularly graph data. Dynamic graphs, which capture temporal network evolution patterns, are ubiquitous in real-world web data. Evaluating LLMs' competence in understanding spatial-temporal information on dynamic graphs is essential for their adoption in web applications, which remains unexplored in the literature. In this paper, we bridge the gap via proposing to evaluate LLMs' spatial-temporal understanding abilities on dynamic graphs, to the best of our knowledge, for the first time. Specifically, we propose the LLM4DyG benchmark, which includes nine specially designed tasks considering the capability evaluation of LLMs from both temporal and spatial dimensions. Then, we conduct extensive experiments to analyze the impacts of different data generators, data statistics, prompting techniques, and LLMs on the model performance. Finally, we propose Disentangled Spatial-Temporal Thoughts (DST2) for LLMs on dynamic graphs to enhance LLMs' spatial-temporal understanding abilities. Our main observations are: 1) LLMs have preliminary spatial-temporal understanding abilities on dynamic graphs, 2) Dynamic graph tasks show increasing difficulties for LLMs as the graph size and density increase, while not sensitive to the time span and data generation mechanism, 3) the proposed DST2 prompting method can help to improve LLMs' spatial-temporal understanding abilities on dynamic graphs for most tasks. The data and codes are publicly available at Github.

Dynamic heterogeneous graph neural networks (DHGNNs) have been shown to be effective in handling the ubiquitous dynamic heterogeneous graphs. However, the existing DHGNNs are hand-designed, requiring extensive human efforts and failing to adapt to diverse dynamic heterogeneous graph scenarios. In this paper, we propose to automate the design of DHGNN, which faces two major challenges: 1) how to design the search space to jointly consider the spatial-temporal dependencies and heterogeneous interactions in graphs; 2) how to design an efficient search algorithm in the potentially large and complex search space. To tackle these challenges, we propose a novel Dynamic Heterogeneous Graph Attention Search (DHGAS) method. Our proposed method can automatically discover the optimal DHGNN architecture and adapt to various dynamic heterogeneous graph scenarios without human guidance. In particular, we first propose a unified dynamic heterogeneous graph attention (DHGA) framework, which enables each node to jointly attend its heterogeneous and dynamic neighbors. Based on the framework, we design a localization space to determine where the attention should be applied and a parameterization space to determine how the attention should be parameterized. Lastly, we design a multi-stage differentiable search algorithm to efficiently explore the search space. Extensive experiments on real-world dynamic heterogeneous graph datasets demonstrate that our proposed method significantly outperforms state-of-the-art baselines for tasks including link prediction, node classification and node regression. To the best of our knowledge, DHGAS is the first dynamic heterogeneous graph neural architecture search method.

Current auxiliary learning methods mainly adopt the methodology of reweighing losses for the manually collected auxiliary data and tasks. However, these methods heavily rely on domain knowledge during data collection, which may be hardly available in reality. Therefore, current methods will become less effective and even do harm to the primary task when unhelpful auxiliary data and tasks are employed. To tackle the problem, we propose a joint data-task generation framework for auxiliary learning (DTG-AuxL), which can bring benefits to the primary task by generating the new auxiliary data and task in a joint manner. The proposed DTG-AuxL framework contains a joint generator and a bi-level optimization strategy. Specifically, the joint generator contains a feature generator and a label generator, which are designed to be applicable and expressive for various auxiliary learning scenarios. The bi-level optimization strategy optimizes the joint generator and the task learning model, where the joint generator is effectively optimized in the upper level via the implicit gradient from the primary loss and the explicit gradient of our proposed instance regularization, while the task learning model is optimized in the lower level by the generated data and task. Extensive experiments show that our proposed DTG-AuxL framework consistently outperforms existing methods in various auxiliary learning scenarios, particularly when the manually collected auxiliary data and tasks are unhelpful.

Graph neural architecture search (GraphNAS) has shown great potential for automatically designing graph neural architectures for graph related tasks. However, multi-task GraphNAS capable of handling multiple tasks simultaneously has been largely unexplored in literature, posing great challenges to capture the complex relations and influences among different tasks. To tackle this problem, we propose a novel multi-task graph neural architecture search with task-aware collaboration and curriculum (MTGC3), which is able to simultaneously discover optimal architectures for different tasks and learn the collaborative relationships among different tasks in a joint manner. Specifically, we design the layer-wise disentangled supernet capable of managing multiple architectures in a unified framework, which combines with our proposed soft task-collaborative module to learn the transferability relationships between tasks. We further develop the task-wise curriculum training strategy to improve the architecture search procedure via reweighing the influence of different tasks based on task difficulties. Extensive experiments show that our proposed MTGC3 model achieves state-of-the-art performance against several baselines in multi-task scenarios, demonstrating its ability to discover effective architectures and capture the collaborative relationships for multiple tasks.

Graph neural architecture search has shown great potentials for automatically designing graph neural network (GNN) architectures for graph classification tasks. However, when there is a distribution shift between training and testing graphs, the existing approaches fail to deal with the problem of adapting to unknown test graph structures since they only search for a fixed architecture for all graphs. To solve this problem, we propose a novel GRACES model which is able to generalize under distribution shifts through tailoring a customized GNN architecture suitable for each graph instance with unknown distribution. Specifically, we design a self-supervised disentangled graph encoder to characterize invariant factors hidden in diverse graph structures. Then, we propose a prototype-based architecture customization strategy to generate the most suitable GNN architecture weights in a continuous space for each graph instance. We further propose a customized super-network to share weights among different architectures for the sake of efficient training. Extensive experiments on both synthetic and real-world datasets demonstrate that our proposed GRACES model can adapt to diverse graph structures and achieve state-of-the-art performance for graph classification tasks under distribution shifts.

Graph neural architecture search (GraphNAS) has recently aroused considerable attention in both academia and industry. However, two key challenges seriously hinder the further research of GraphNAS. First, since there is no consensus for the experimental setting, the empirical results in different research papers are often not comparable and even not reproducible, leading to unfair comparisons. Secondly, GraphNAS often needs extensive computations, which makes it highly inefficient and inaccessible to researchers without access to large-scale computation. To solve these challenges, we propose NAS-Bench-Graph, a tailored benchmark that supports unified, reproducible, and efficient evaluations for GraphNAS. Specifically, we construct a unified, expressive yet compact search space, covering 26,206 unique graph neural network (GNN) architectures and propose a principled evaluation protocol. To avoid unnecessary repetitive training, we have trained and evaluated all of these architectures on nine representative graph datasets, recording detailed metrics including train, validation, and test performance in each epoch, the latency, the number of parameters, etc. Based on our proposed benchmark, the performance of GNN architectures can be directly obtained by a look-up table without any further computation, which enables fair, fully reproducible, and efficient comparisons. To demonstrate its usage, we make in-depth analyses of our proposed NAS-Bench-Graph, revealing several interesting findings for GraphNAS. We also showcase how the benchmark can be easily compatible with GraphNAS open libraries such as AutoGL and NNI. To the best of our knowledge, our work is the first benchmark for graph neural architecture search.

Neural Architecture Search (NAS), aiming to automatically search for neural structure that performs the best, has attracted lots of attentions from both the academy and industry. However, most existing works assume each layer accepts a fixed number of inputs from previous layers, ignoring the flexibility of receiving inputs from an arbitrary number of previous layers. Allowing to receive inputs from an arbitrary number of layers benefits in introducing far more possible combinations of connections among layers, which may also result in much more complex structural relations in architectures. Existing works fail to capture structural correlations among different layers, thus limiting the ability to discover the optimal architecture. To overcome the weakness of existing methods, we study the NAS problem by assuming an arbitrary number of inputs for each layer and capturing the structural correlations among different layers in this paper. Nevertheless, besides the complex structural correlations, considering an arbitrary number of inputs for each layer may also lead to a fully connected structure with up to O(n2) connections for n layers, posing great challenges to efficiently handle polynomial numbers of connections among different layers. To tackle this challenge, we propose a Graph Q Network for NAS (GQNAS), where the states and actions are redefined for searching architectures with input from an arbitrary number of layers. Concretely, we regard a neural architecture as a directed acyclic graph and use graph neural network (GNN) as the Q-function approximation in deep Q network (DQN) to capture the complex structural relations between different layers for obtaining accurate Q-values. Our extensive experiments show that the proposed GQNAS model is able to achieve better performances than several state-of-the-art approaches.

Discovering ideal Graph Neural Networks (GNNs) architectures for different tasks is labor intensive and time consuming. To save human efforts, Neural Architecture Search (NAS) recently has been used to automatically discover adequate GNN architectures for certain tasks in order to achieve competitive or even better performance compared with manually designed architectures. However, existing works utilizing NAS to search GNN structures fail to answer the question: how NAS is able to select the desired GNN architectures? In this paper, we investigate this question to solve the problem, for the first time. We conduct a measurement study with experiments to discover that gradient based NAS methods tend to select proper architectures based on the usefulness of different types of information with respect to the target task. Our explorations further show that gradient based NAS also suffers from noises hidden in the graph, resulting in searching suboptimal GNN architectures. Based on our findings, we propose a Graph differentiable Architecture Search model with Structure Optimization (GASSO), which allows differentiable search of the architecture with gradient descent and is able to discover graph neural architectures with better performance through employing graph structure learning as a denoising process in the search procedure. The proposed GASSO model is capable of simultaneously searching the optimal architecture and adaptively adjusting graph structure by jointly optimizing graph architecture search and graph structure denoising. Extensive experiments on real-world graph datasets demonstrate that our proposed GASSO model is able to achieve state-of-the-art performance compared with existing baselines.