Temporal Memory-Aware Online Test-Time Adaptation on Dynamic Graphs
Bo LiXin ZhengMing JinCan WangShirui Pan
Aug 2026
Machine Learning
Abstract
Test-time adaptation (TTA) on graphs aims to adapt a graph neural network (GNN) that is well-trained on the training graph to the test graph, which involves potential distribution shifts that may harm model generalization and test-time inference. While recent efforts have investigated TTA on static graphs, there is still a research gap on dynamic graphs learned with dynamic GNN (DGNN) models, where both structural connectivity and node semantics evolve continuously over time. This makes adapting a DGNN model for reliable test-time performance substantially challenging. To fill this gap, in this work, we propose a novel framework of temporal memory-aware Online Test-Time Adaptation on Dynamic Graphs, named DGOTTA, to effectively adapt well-trained DGNNs during test time. Specifically, the proposed DGOTTA contains three modules: (1) temporal-aware augmentation, to extend the diversity of test dynamic graphs for addressing complex temporal and spatial shifts; (2) memory-aware model prediction, to alleviate catastrophic forgetting; (3) consistency-guided online adaptation, to enforce temporal alignment and memory smoothness. Extensive experiments on three real-world datasets and four DGNN backbones demonstrate that DGOTTA significantly improves generalization under diverse distribution shifts and multiple model architectures.
This article investigates several physics-informed and hybrid machine learning strategies that incorporate physics knowledge in experimental data-driven deep-learning models for predicting the bond quality and porosity of fused filament fabrication (FFF) parts. Three types of strategies are explored to incorporate physics constraints and multi-physics FFF simulation results into a deep neural network (DNN), thus ensuring consistency with physical laws: (1) incorporate physics constraints within the loss function of the DNN, (2) use physics model outputs as additional inputs to the DNN model, and (3) pre-train a DNN model with physics model input-output and then update it with experimental data. These strategies help to enforce a physically consistent relationship between bond quality and tensile strength, thus making porosity predictions physically meaningful. Eight different combinations of the above strategies are investigated. The results show how the combination of multiple strategies produces accurate machine learning models even with limited experimental data.
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