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Register a new userSelf-adaptive deep neural network: Numerical approximation to functions and PDEs
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Added by
Jingshuang Chen
Publication date
2021
fields
Informatics Engineering
and research's language is
English
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Designing an optimal deep neural network for a given task is important and challenging in many machine learning applications. To address this issue, we introduce a self-adaptive algorithm: the adaptive network enhancement (ANE) method, written as loops of the form train, estimate and enhance. Starting with a small two-layer neural network (NN), the step train is to solve the optimization problem at the current NN; the step estimate is to compute a posteriori estimator/indicators using the solution at the current NN; the step enhance is to add new neurons to the current NN. Novel network enhancement strategies based on the computed estimator/indicators are developed in this paper to determine how many new neurons and when a new layer should be added to the current NN. The ANE method provides a natural process for obtaining a good initialization in training the current NN; in addition, we introduce an advanced procedure on how to initialize newly added neurons for a better approximation. We demonstrate that the ANE method can automatically design a nearly minimal NN for learning functions exhibiting sharp transitional layers as well as discontinuous solutions of hyperbolic partial differential equations.
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In recent work it has been established that deep neural networks are capable of approximating solutions to a large class of parabolic partial differential equations without incurring the curse of dimension. However, all this work has been restricted to problems formulated on the whole Euclidean domain. On the other hand, most problems in engineering and the sciences are formulated on finite domains and subjected to boundary conditions. The present paper considers an important such model problem, namely the Poisson equation on a domain $Dsubset mathbb{R}^d$ subject to Dirichlet boundary conditions. It is shown that deep neural networks are capable of representing solutions of that problem without incurring the curse of dimension. The proofs are based on a probabilistic representation of the solution to the Poisson equation as well as a suitable sampling method.
In this paper, we study adaptive neuron enhancement (ANE) method for solving self-adjoint second-order elliptic partial differential equations (PDEs). The ANE method is a self-adaptive method generating a two-layer spline NN and a numerical integration mesh such that the approximation accuracy is within the prescribed tolerance. Moreover, the ANE method provides a natural process for obtaining a good initialization which is crucial for training nonlinear optimization problem. The underlying PDE is discretized by the Ritz method using a two-layer spline neural network based on either the primal or dual formulations that minimize the respective energy or complimentary functionals. Essential boundary conditions are imposed weakly through the functionals with proper norms. It is proved that the Ritz approximation is the best approximation in the energy norm; moreover, effect of numerical integration for the Ritz approximation is analyzed as well. Two estimators for adaptive neuron enhancement method are introduced, one is the so-called recovery estimator and the other is the least-squares estimator. Finally, numerical results for diffusion problems with either corner or intersecting interface singularities are presented.
The approximation of solutions to second order Hamilton--Jacobi--Bellman (HJB) equations by deep neural networks is investigated. It is shown that for HJB equations that arise in the context of the optimal control of certain Markov processes the solution can be approximated by deep neural networks without incurring the curse of dimension. The dynamics is assumed to depend affinely on the controls and the cost depends quadratically on the controls. The admissible controls take values in a bounded set.
Various phenomena in biology, physics, and engineering are modeled by differential equations. These differential equations including partial differential equations and ordinary differential equations can be converted and represented as integral equations. In particular, Volterra Fredholm Hammerstein integral equations are the main type of these integral equations and researchers are interested in investigating and solving these equations. In this paper, we propose Legendre Deep Neural Network (LDNN) for solving nonlinear Volterra Fredholm Hammerstein integral equations (VFHIEs). LDNN utilizes Legendre orthogonal polynomials as activation functions of the Deep structure. We present how LDNN can be used to solve nonlinear VFHIEs. We show using the Gaussian quadrature collocation method in combination with LDNN results in a novel numerical solution for nonlinear VFHIEs. Several examples are given to verify the performance and accuracy of LDNN.
Methods for solving PDEs using neural networks have recently become a very important topic. We provide an a priori error analysis for such methods which is based on the $mathcal{K}_1(mathbb{D})$-norm of the solution. We show that the resulting constrained optimization problem can be efficiently solved using a greedy algorithm, which replaces stochastic gradient descent. Following this, we show that the error arising from discretizing the energy integrals is bounded both in the deterministic case, i.e. when using numerical quadrature, and also in the stochastic case, i.e. when sampling points to approximate the integrals. In the later case, we use a Rademacher complexity analysis, and in the former we use standard numerical quadrature bounds. This extends existing results to methods which use a general dictionary of functions to learn solutions to PDEs and importantly gives a consistent analysis which incorporates the optimization, approximation, and generalization aspects of the problem. In addition, the Rademacher complexity analysis is simplified and generalized, which enables application to a wide range of problems.
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