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Register a new userA two-stage physics-informed neural network method based on conserved quantities and applications in localized wave solutions
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With the advantages of fast calculating speed and high precision, the physics-informed neural network method opens up a new approach for numerically solving nonlinear partial differential equations. Based on conserved quantities, we devise a two-stage PINN method which is tailored to the nature of equations by introducing features of physical systems into neural networks. Its remarkable advantage lies in that it can impose physical constraints from a global perspective. In stage one, the original PINN is applied. In stage two, we additionally introduce the measurement of conserved quantities into mean squared error loss to train neural networks. This two-stage PINN method is utilized to simulate abundant localized wave solutions of integrable equations. We mainly study the Sawada-Kotera equation as well as the coupled equations: the classical Boussinesq-Burgers equations and acquire the data-driven soliton molecule, M-shape double-peak soliton, plateau soliton, interaction solution, etc. Numerical results illustrate that abundant dynamic behaviors of these solutions can be well reproduced and the two-stage PINN method can remarkably improve prediction accuracy and enhance the ability of generalization compared to the original PINN method.
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Physics Informed Neural Network (PINN) is a scientific computing framework used to solve both forward and inverse problems modeled by Partial Differential Equations (PDEs). This paper introduces IDRLnet, a Python toolbox for modeling and solving problems through PINN systematically. IDRLnet constructs the framework for a wide range of PINN algorithms and applications. It provides a structured way to incorporate geometric objects, data sources, artificial neural networks, loss metrics, and optimizers within Python. Furthermore, it provides functionality to solve noisy inverse problems, variational minimization, and integral differential equations. New PINN variants can be integrated into the framework easily. Source code, tutorials, and documentation are available at url{https://github.com/idrl-lab/idrlnet}.
The dynamical degenerate four-wave mixing is studied analytically in detail. By removing the unessential freedom, we first characterize this system by a lower-dimensional closed subsystem of a deformed Maxwell-Bloch type, involving only three physical variables: the intensity pattern, the dynamical grating amplitude, the relative net gain. We then classify by the Painleve test all the cases when singlevalued solutions may exist, according to the two essential parameters of the system: the real relaxation time tau, the complex response constant gamma. In addition to the stationary case, the only two integrable cases occur for a purely nonlocal response (Real(gamma)=0), these are the complex unpumped Maxwell-Bloch system and another one, which is explicitly integrated with elliptic functions. For a generic response (Re(gamma) not=0), we display strong similarities with the cubic complex Ginzburg-Landau equation.
We propose a discretization-free approach based on the physics-informed neural network (PINN) method for solving coupled advection-dispersion and Darcy flow equations with space-dependent hydraulic conductivity. In this approach, the hydraulic conductivity, hydraulic head, and concentration fields are approximated with deep neural networks (DNNs). We assume that the conductivity field is given by its values on a grid, and we use these values to train the conductivity DNN. The head and concentration DNNs are trained by minimizing the residuals of the flow equation and ADE and using the initial and boundary conditions as additional constraints. The PINN method is applied to one- and two-dimensional forward advection-dispersion equations (ADEs), where its performance for various P{e}clet numbers ($Pe$) is compared with the analytical and numerical solutions. We find that the PINN method is accurate with errors of less than 1% and outperforms some conventional discretization-based methods for $Pe$ larger than 100. Next, we demonstrate that the PINN method remains accurate for the backward ADEs, with the relative errors in most cases staying under 5% compared to the reference concentration field. Finally, we show that when available, the concentration measurements can be easily incorporated in the PINN method and significantly improve (by more than 50% in the considered cases) the accuracy of the PINN solution of the backward ADE.
Based on conservation laws as one of the important integrable properties of nonlinear physical models, we design a modified physics-informed neural network method based on the conservation law constraint. From a global perspective, this method imposes physical constraints on the solution of nonlinear physical models by introducing the conservation law into the mean square error of the loss function to train the neural network. Using this method, we mainly study the standard nonlinear Schrodinger equation and predict various data-driven optical soliton solutions, including one-soliton, soliton molecules, two-soliton interaction, and rogue wave. In addition, based on various exact solutions, we use the modified physics-informed neural network method based on the conservation law constraint to predict the dispersion and nonlinear coefficients of the standard nonlinear Schrodinger equation. Compared with the traditional physics-informed neural network method, the modified method can significantly improve the calculation accuracy.
Physics-informed neural network (PINN) is a data-driven approach to solve equations. It is successful in many applications; however, the accuracy of the PINN is not satisfactory when it is used to solve multiscale equations. Homogenization is a way of approximating a multiscale equation by a homogenized equation without multiscale property; it includes solving cell problems and the homogenized equation. The cell problems are periodic; and we propose an oversampling strategy which greatly improves the PINN accuracy on periodic problems. The homogenized equation has constant or slow dependency coefficient and can also be solved by PINN accurately. We hence proposed a 3-step method to improve the PINN accuracy for solving multiscale problems with the help of the homogenization. We apply our method to solve three equations which represent three different homogenization. The results show that the proposed method greatly improves the PINN accuracy. Besides, we also find that the PINN aided homogenization may achieve better accuracy than the numerical methods driven homogenization; PINN hence is a potential alternative to implementing the homogenization.
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