1,926 research outputs found

    Multi-patch discontinuous Galerkin isogeometric analysis for wave propagation: explicit time-stepping and efficient mass matrix inversion

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    We present a class of spline finite element methods for time-domain wave propagation which are particularly amenable to explicit time-stepping. The proposed methods utilize a discontinuous Galerkin discretization to enforce continuity of the solution field across geometric patches in a multi-patch setting, which yields a mass matrix with convenient block diagonal structure. Over each patch, we show how to accurately and efficiently invert mass matrices in the presence of curved geometries by using a weight-adjusted approximation of the mass matrix inverse. This approximation restores a tensor product structure while retaining provable high order accuracy and semi-discrete energy stability. We also estimate the maximum stable timestep for spline-based finite elements and show that the use of spline spaces result in less stringent CFL restrictions than equivalent piecewise continuous or discontinuous finite element spaces. Finally, we explore the use of optimal knot vectors based on L2 n-widths. We show how the use of optimal knot vectors can improve both approximation properties and the maximum stable timestep, and present a simple heuristic method for approximating optimal knot positions. Numerical experiments confirm the accuracy and stability of the proposed methods

    Efficient Explicit Time Stepping of High Order Discontinuous Galerkin Schemes for Waves

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    This work presents algorithms for the efficient implementation of discontinuous Galerkin methods with explicit time stepping for acoustic wave propagation on unstructured meshes of quadrilaterals or hexahedra. A crucial step towards efficiency is to evaluate operators in a matrix-free way with sum-factorization kernels. The method allows for general curved geometries and variable coefficients. Temporal discretization is carried out by low-storage explicit Runge-Kutta schemes and the arbitrary derivative (ADER) method. For ADER, we propose a flexible basis change approach that combines cheap face integrals with cell evaluation using collocated nodes and quadrature points. Additionally, a degree reduction for the optimized cell evaluation is presented to decrease the computational cost when evaluating higher order spatial derivatives as required in ADER time stepping. We analyze and compare the performance of state-of-the-art Runge-Kutta schemes and ADER time stepping with the proposed optimizations. ADER involves fewer operations and additionally reaches higher throughput by higher arithmetic intensities and hence decreases the required computational time significantly. Comparison of Runge-Kutta and ADER at their respective CFL stability limit renders ADER especially beneficial for higher orders when the Butcher barrier implies an overproportional amount of stages. Moreover, vector updates in explicit Runge--Kutta schemes are shown to take a substantial amount of the computational time due to their memory intensity

    Deep convolutional neural networks for estimating porous material parameters with ultrasound tomography

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    We study the feasibility of data based machine learning applied to ultrasound tomography to estimate water-saturated porous material parameters. In this work, the data to train the neural networks is simulated by solving wave propagation in coupled poroviscoelastic-viscoelastic-acoustic media. As the forward model, we consider a high-order discontinuous Galerkin method while deep convolutional neural networks are used to solve the parameter estimation problem. In the numerical experiment, we estimate the material porosity and tortuosity while the remaining parameters which are of less interest are successfully marginalized in the neural networks-based inversion. Computational examples confirms the feasibility and accuracy of this approach

    Discontinuous Galerkin approximations in computational mechanics: hybridization, exact geometry and degree adaptivity

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    Discontinuous Galerkin (DG) discretizations with exact representation of the geometry and local polynomial degree adaptivity are revisited. Hybridization techniques are employed to reduce the computational cost of DG approximations and devise the hybridizable discontinuous Galerkin (HDG) method. Exact geometry described by non-uniform rational B-splines (NURBS) is integrated into HDG using the framework of the NURBS-enhanced finite element method (NEFEM). Moreover, optimal convergence and superconvergence properties of HDG-Voigt formulation in presence of symmetric second-order tensors are exploited to construct inexpensive error indicators and drive degree adaptive procedures. Applications involving the numerical simulation of problems in electrostatics, linear elasticity and incompressible viscous flows are presented. Moreover, this is done for both high-order HDG approximations and the lowest-order framework of face-centered finite volumes (FCFV).Peer ReviewedPostprint (author's final draft

    Explicit local time-stepping methods for time-dependent wave propagation

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    Semi-discrete Galerkin formulations of transient wave equations, either with conforming or discontinuous Galerkin finite element discretizations, typically lead to large systems of ordinary differential equations. When explicit time integration is used, the time-step is constrained by the smallest elements in the mesh for numerical stability, possibly a high price to pay. To overcome that overly restrictive stability constraint on the time-step, yet without resorting to implicit methods, explicit local time-stepping schemes (LTS) are presented here for transient wave equations either with or without damping. In the undamped case, leap-frog based LTS methods lead to high-order explicit LTS schemes, which conserve the energy. In the damped case, when energy is no longer conserved, Adams-Bashforth based LTS methods also lead to explicit LTS schemes of arbitrarily high accuracy. When combined with a finite element discretization in space with an essentially diagonal mass matrix, the resulting time-marching schemes are fully explicit and thus inherently parallel. Numerical experiments with continuous and discontinuous Galerkin finite element discretizations validate the theory and illustrate the usefulness of these local time-stepping methods.Comment: overview paper, typos added, references updated. arXiv admin note: substantial text overlap with arXiv:1109.448
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