Efficient modeling of jet diffusion during accidental release is critical for operation and maintenance management of hydrogen facilities. Deep learning has proven effective for concentration prediction in gas jet diffusion scenarios. Nonetheless, its reliance on extensive simulations as training data and its potential disregard for physical laws limit its applicability to unseen accidental scenarios. Recently, physics-informed neural networks (PINNs) have emerged to reconstruct spatial information by using data from sparsely-distributed sensors which are easily collected in real-world applications. However, prevailing approaches use the fully-connected neural network as the backbone without considering the spatial dependency of sensor data, which reduces the accuracy of concentration prediction. This study introduces the physics-informed graph deep learning approach (Physic_GNN) for efficient and accurate hydrogen jet diffusion prediction by using sparsely-distributed sensor data. Graph neural network (GNN) is used to model the spatial dependency of such sensor data by using graph nodes at which governing equations describing the physical law of hydrogen jet diffusion are immediately solved. The computed residuals are then applied to constrain the training process. Public experimental data of hydrogen jet is used to compare the accuracy and efficiency between our proposed approach Physic_GNN and state-of-the-art PINN. The results demonstrate our Physic_GNN exhibits higher accuracy and physical consistency of centerline concentration prediction given sparse concentration compared to PINN and more efficient compared to OpenFOAM. The proposed approach enables accurate and robust real-time spatial consequence reconstruction and underlying physical mechanisms analysis by using sparse sensor data.
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Networking：IFIP International Conferences on Networking。
Explanation：國際網絡會議。
Publisher：IFIP。
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We propose a novel surrogate modelling approach to efficiently and accurately approximate the response of complex dynamical systems driven by time-varying exogenous excitations over extended time periods. Our approach, namely manifold nonlinear autoregressive modelling with exogenous input (mNARX), involves constructing a problem-specific exogenous input manifold that is optimal for constructing autoregressive surrogates. The manifold, which forms the core of mNARX, is constructed incrementally by incorporating the physics of the system, as well as prior expert- and domain- knowledge. Because mNARX decomposes the full problem into a series of smaller sub-problems, each with a lower complexity than the original, it scales well with the complexity of the problem, both in terms of training and evaluation costs of the final surrogate. Furthermore, mNARX synergizes well with traditional dimensionality reduction techniques, making it highly suitable for modelling dynamical systems with high-dimensional exogenous inputs, a class of problems that is typically challenging to solve. Since domain knowledge is particularly abundant in physical systems, such as those found in civil and mechanical engineering, mNARX is well suited for these applications. We demonstrate that mNARX outperforms traditional autoregressive surrogates in predicting the response of a classical coupled spring-mass system excited by a one-dimensional random excitation. Additionally, we show that mNARX is well suited for emulating very high-dimensional time- and state-dependent systems, even when affected by active controllers, by surrogating the dynamics of a realistic aero-servo-elastic onshore wind turbine simulator. In general, our results demonstrate that mNARX offers promising prospects for modelling complex dynamical systems, in terms of accuracy and efficiency.
Recurrent neural networks (RNNs) have yielded promising results for both recognizing objects in challenging conditions and modeling aspects of primate vision. However, the representational dynamics of recurrent computations remain poorly understood, especially in large-scale visual models. Here, we studied such dynamics in RNNs trained for object classification on MiniEcoset, a novel subset of ecoset. We report two main insights. First, upon inference, representations continued to evolve after correct classification, suggesting a lack of the notion of being ``done with classification''. Second, focusing on ``readout zones'' as a way to characterize the activation trajectories, we observe that misclassified representations exhibit activation patterns with lower L2 norm, and are positioned more peripherally in the readout zones. Such arrangements help the misclassified representations move into the correct zones as time progresses. Our findings generalize to networks with lateral and top-down connections, and include both additive and multiplicative interactions with the bottom-up sweep. The results therefore contribute to a general understanding of RNN dynamics in naturalistic tasks. We hope that the analysis framework will aid future investigations of other types of RNNs, including understanding of representational dynamics in primate vision.
This paper is concerned with adaptive mesh refinement strategies for the spatial discretization of parabolic problems with dynamic boundary conditions. This includes the characterization of inf-sup stable discretization schemes for a stationary model problem as a preliminary step. Based on an alternative formulation of the system as a partial differential-algebraic equation, we introduce a posteriori error estimators which allow local refinements as well as a special treatment of the boundary. We prove reliability and efficiency of the estimators and illustrate their performance in several numerical experiments.
Computer-assisted systems are becoming broadly used in medicine. In endoscopy, most research focuses on the automatic detection of polyps or other pathologies, but localization and navigation of the endoscope are completely performed manually by physicians. To broaden this research and bring spatial Artificial Intelligence to endoscopies, data from complete procedures is needed. This paper introduces the Endomapper dataset, the first collection of complete endoscopy sequences acquired during regular medical practice, making secondary use of medical data. Its main purpose is to facilitate the development and evaluation of Visual Simultaneous Localization and Mapping (VSLAM) methods in real endoscopy data. The dataset contains more than 24 hours of video. It is the first endoscopic dataset that includes endoscope calibration as well as the original calibration videos. Meta-data and annotations associated with the dataset vary from the anatomical landmarks, procedure labeling, segmentations, reconstructions, simulated sequences with ground truth and same patient procedures. The software used in this paper is publicly available.
Private synthetic data sharing is preferred as it keeps the distribution and nuances of original data compared to summary statistics. The state-of-the-art methods adopt a select-measure-generate paradigm, but measuring large domain marginals still results in much error and allocating privacy budget iteratively is still difficult. To address these issues, our method employs a partition-based approach that effectively reduces errors and improves the quality of synthetic data, even with a limited privacy budget. Results from our experiments demonstrate the superiority of our method over existing approaches. The synthetic data produced using our approach exhibits improved quality and utility, making it a preferable choice for private synthetic data sharing.
A physics-informed convolutional neural network is proposed to simulate two phase flow in porous media with time-varying well controls. While most of PICNNs in existing literatures worked on parameter-to-state mapping, our proposed network parameterizes the solution with time-varying controls to establish a control-to-state regression. Firstly, finite volume scheme is adopted to discretize flow equations and formulate loss function that respects mass conservation laws. Neumann boundary conditions are seamlessly incorporated into the semi-discretized equations so no additional loss term is needed. The network architecture comprises two parallel U-Net structures, with network inputs being well controls and outputs being the system states. To capture the time-dependent relationship between inputs and outputs, the network is well designed to mimic discretized state space equations. We train the network progressively for every timestep, enabling it to simultaneously predict oil pressure and water saturation at each timestep. After training the network for one timestep, we leverage transfer learning techniques to expedite the training process for subsequent timestep. The proposed model is used to simulate oil-water porous flow scenarios with varying reservoir gridblocks and aspects including computation efficiency and accuracy are compared against corresponding numerical approaches. The results underscore the potential of PICNN in effectively simulating systems with numerous grid blocks, as computation time does not scale with model dimensionality. We assess the temporal error using 10 different testing controls with variation in magnitude and another 10 with higher alternation frequency with proposed control-to-state architecture. Our observations suggest the need for a more robust and reliable model when dealing with controls that exhibit significant variations in magnitude or frequency.
Projection-based testing for mean trajectory differences in two groups of irregularly and sparsely observed functional data has garnered significant attention in the literature because it accommodates a wide spectrum of group differences and (non-stationary) covariance structures. This article presents the derivation of the theoretical power function and the introduction of a comprehensive power and sample size (PASS) calculation toolkit tailored to the projection-based testing method developed by Wang (2021). Our approach accommodates a wide spectrum of group difference scenarios and a broad class of covariance structures governing the underlying processes. Through extensive numerical simulation, we demonstrate the robustness of this testing method by showcasing that its statistical power remains nearly unaffected even when a certain percentage of observations are missing, rendering it 'missing-immune'. Furthermore, we illustrate the practical utility of this test through analysis of two randomized controlled trials of Parkinson's disease. To facilitate implementation, we provide a user-friendly R package fPASS, complete with a detailed vignette to guide users through its practical application. We anticipate that this article will significantly enhance the usability of this potent statistical tool across a range of biostatistical applications, with a particular focus on its relevance in the design of clinical trials.
This work is concerned with the uniform accuracy of implicit-explicit backward differentiation formulas for general linear hyperbolic relaxation systems satisfying the structural stability condition proposed previously by the third author. We prove the uniform stability and accuracy of a class of IMEX-BDF schemes discretized spatially by a Fourier spectral method. The result reveals that the accuracy of the fully discretized schemes is independent of the relaxation time in all regimes. It is verified by numerical experiments on several applications to traffic flows, rarefied gas dynamics and kinetic theory.
In the analyses of cluster-randomized trials, mixed-model analysis of covariance (ANCOVA) is a standard approach for covariate adjustment and handling within-cluster correlations. However, when the normality, linearity, or the random-intercept assumption is violated, the validity and efficiency of the mixed-model ANCOVA estimators for estimating the average treatment effect remain unclear. Under the potential outcomes framework, we prove that the mixed-model ANCOVA estimators for the average treatment effect are consistent and asymptotically normal under arbitrary misspecification of its working model. If the probability of receiving treatment is 0.5 for each cluster, we further show that the model-based variance estimator under mixed-model ANCOVA1 (ANCOVA without treatment-covariate interactions) remains consistent, clarifying that the confidence interval given by standard software is asymptotically valid even under model misspecification. Beyond robustness, we discuss several insights on precision among classical methods for analyzing cluster-randomized trials, including the mixed-model ANCOVA, individual-level ANCOVA, and cluster-level ANCOVA estimators. These insights may inform the choice of methods in practice. Our analytical results and insights are illustrated via simulation studies and analyses of three cluster-randomized trials.
Cross-validation (CV) is one of the most widely used techniques in statistical learning for estimating the test error of a model, but its behavior is not yet fully understood. It has been shown that standard confidence intervals for test error using estimates from CV may have coverage below nominal levels. This phenomenon occurs because each sample is used in both the training and testing procedures during CV and as a result, the CV estimates of the errors become correlated. Without accounting for this correlation, the estimate of the variance is smaller than it should be. One way to mitigate this issue is by estimating the mean squared error of the prediction error instead using nested CV. This approach has been shown to achieve superior coverage compared to intervals derived from standard CV. In this work, we generalize the nested CV idea to the Cox proportional hazards model and explore various choices of test error for this setting.
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