In this paper we use deep feedforward artificial neural networks to approximate solutions to partial differential equations in complex geometries. We show how to modify the backpropagation algorithm to compute the partial derivatives of the network output with respect to the space variables which is needed to approximate the differential operator. The method is based on an ansatz for the solution which requires nothing but feedforward neural networks and an unconstrained gradient based optimization method such as gradient descent or a quasi-Newton method.We show an example where classical mesh based methods cannot be used and neural networks can be seen as an attractive alternative. Finally, we highlight the benefits of deep compared to shallow neural networks and device some other convergence enhancing techniques.
Many processes in science and engineering can be described by partial differential equations (PDEs). Traditionally, PDEs are derived by considering first principles of physics to derive the relations between the involved physical quantities of interest. A different approach is to measure the quantities of interest and use deep learning to reverse engineer the PDEs which are describing the physical process.In this paper we use machine learning, and deep learning in particular, to discover PDEs hidden in complex data sets from measurement data. We include examples of data from a known model problem, and real data from weather station measurements. We show how necessary transformations of the input data amounts to coordinate transformations in the discovered PDE, and we elaborate on feature and model selection. It is shown that the dynamics of a non-linear, second order PDE can be accurately described by an ordinary differential equation which is automatically discovered by our deep learning algorithm. Even more interestingly, we show that similar results apply in the context of more complex simulations of the Swedish temperature distribution.
Finite difference operators satisfying the summation-by-parts (SBP) rules can be used to obtain high order accurate, energy stable schemes for time-dependent partial differential equations, when the boundary conditions are imposed weakly by the simultaneous approximation term (SAT).In general, an SBP-SAT discretization is accurate of order p + 1 with an internal accuracy of 2p and a boundary accuracy of p. Despite this, it is shown in this paper that any linear functional computed from the time-dependent solution, will be accurate of order 2p when the boundary terms are imposed in a stable and dual consistent way.The method does not involve the solution of the dual equations, and superconvergent functionals are obtained at no extra computational cost. Four representative model problems are analyzed in terms of convergence and errors, and it is shown in a systematic way how to derive schemes which gives superconvergent functional outputs.
In this paper we prove stability of Robin solid wall boundary conditions for the compressible Navier-Stokes equations. Applications include the no-slip boundary conditions with prescribed temperature or temperature gradient and the first order slip-flow boundary conditions. The formulation is uniform and the transitions between different boundary conditions are done by a change of parameters. We give different sharp energy estimates depending on the choice of parameters.The discretization is done using finite differences on Summation-By-Parts form with weak boundary conditions using the Simultaneous Approximation Term. We verify convergence by the method of manufactured solutions and show computations of flows ranging from no-slip to almost full slip.
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