53 research outputs found

    An Alternating Direction Explicit Method for Time Evolution Equations with Applications to Fractional Differential Equations

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    We derive and analyze the alternating direction explicit (ADE) method for time evolution equations with the time-dependent Dirichlet boundary condition and with the zero Neumann boundary condition. The original ADE method is an additive operator splitting (AOS) method, which has been developed for treating a wide range of linear and nonlinear time evolution equations with the zero Dirichlet boundary condition. For linear equations, it has been shown to achieve the second order accuracy in time yet is unconditionally stable for an arbitrary time step size. For the boundary conditions considered in this work, we carefully construct the updating formula at grid points near the boundary of the computational domain and show that these formulas maintain the desired accuracy and the property of unconditional stability. We also construct numerical methods based on the ADE scheme for two classes of fractional differential equations. We will give numerical examples to demonstrate the simplicity and the computational efficiency of the method.Comment: 25 pages, 1 figure, 7 table

    A Simple Embedding Method for Scalar Hyperbolic Conservation Laws on Implicit Surfaces

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    We have developed a new embedding method for solving scalar hyperbolic conservation laws on surfaces. The approach represents the interface implicitly by a signed distance function following the typical level set method and some embedding methods. Instead of solving the equation explicitly on the surface, we introduce a modified partial differential equation in a small neighborhood of the interface. This embedding equation is developed based on a push-forward operator that can extend any tangential flux vectors from the surface to a neighboring level surface. This operator is easy to compute and involves only the level set function and the corresponding Hessian. The resulting solution is constant in the normal direction of the interface. To demonstrate the accuracy and effectiveness of our method, we provide some two- and three-dimensional examples

    Within-Cluster Variability Exponent for Identifying Coherent Structures in Dynamical Systems

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    We propose a clustering-based approach for identifying coherent flow structures in continuous dynamical systems. We first treat a particle trajectory over a finite time interval as a high-dimensional data point and then cluster these data from different initial locations into groups. The method then uses the normalized standard deviation or mean absolute deviation to quantify the deformation. Unlike the usual finite-time Lyapunov exponent (FTLE), the proposed algorithm considers the complete traveling history of the particles. We also suggest two extensions of the method. To improve the computational efficiency, we develop an adaptive approach that constructs different subsamples of the whole particle trajectory based on a finite time interval. To start the computation in parallel to the flow trajectory data collection, we also develop an on-the-fly approach to improve the solution as we continue to provide more measurements for the algorithm. The method can efficiently compute the WCVE over a different time interval by modifying the available data points

    Guarantees of Riemannian Optimization for Low Rank Matrix Completion

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    We study the Riemannian optimization methods on the embedded manifold of low rank matrices for the problem of matrix completion, which is about recovering a low rank matrix from its partial entries. Assume mm entries of an n×nn\times n rank rr matrix are sampled independently and uniformly with replacement. We first prove that with high probability the Riemannian gradient descent and conjugate gradient descent algorithms initialized by one step hard thresholding are guaranteed to converge linearly to the measured matrix provided \begin{align*} m\geq C_\kappa n^{1.5}r\log^{1.5}(n), \end{align*} where CκC_\kappa is a numerical constant depending on the condition number of the underlying matrix. The sampling complexity has been further improved to \begin{align*} m\geq C_\kappa nr^2\log^{2}(n) \end{align*} via the resampled Riemannian gradient descent initialization. The analysis of the new initialization procedure relies on an asymmetric restricted isometry property of the sampling operator and the curvature of the low rank matrix manifold. Numerical simulation shows that the algorithms are able to recover a low rank matrix from nearly the minimum number of measurements

    An Efficient Operator-Splitting Method for the Eigenvalue Problem of the Monge-Amp\`{e}re Equation

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    We develop an efficient operator-splitting method for the eigenvalue problem of the Monge-Amp\`{e}re operator in the Aleksandrov sense. The backbone of our method relies on a convergent Rayleigh inverse iterative formulation proposed by Abedin and Kitagawa (Inverse iteration for the {M}onge-{A}mp{\`e}re eigenvalue problem, {\it Proceedings of the American Mathematical Society}, 148 (2020), no. 11, 4975-4886). Modifying the theoretical formulation, we develop an efficient algorithm for computing the eigenvalue and eigenfunction of the Monge-Amp\`{e}re operator by solving a constrained Monge-Amp\`{e}re equation during each iteration. Our method consists of four essential steps: (i) Formulate the Monge-Amp\`{e}re eigenvalue problem as an optimization problem with a constraint; (ii) Adopt an indicator function to treat the constraint; (iii) Introduce an auxiliary variable to decouple the original constrained optimization problem into simpler optimization subproblems and associate the resulting new optimization problem with an initial value problem; and (iv) Discretize the resulting initial-value problem by an operator-splitting method in time and a mixed finite element method in space. The performance of our method is demonstrated by several experiments. Compared to existing methods, the new method is more efficient in terms of computational cost and has a comparable rate of convergence in terms of accuracy

    On the Numerical Solution of Nonlinear Eigenvalue Problems for the Monge-Amp\`{e}re Operator

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    In this article, we report the results we obtained when investigating the numerical solution of some nonlinear eigenvalue problems for the Monge-Amp\`{e}re operator vdetD2vv\rightarrow \det \mathbf{D}^2 v. The methodology we employ relies on the following ingredients: (i) A divergence formulation of the eigenvalue problems under consideration. (ii) The time discretization by operator-splitting of an initial value problem (a kind of gradient flow) associated with each eigenvalue problem. (iii) A finite element approximation relying on spaces of continuous piecewise affine functions. To validate the above methodology, we applied it to the solution of problems with known exact solutions: The results we obtained suggest convergence to the exact solution when the space discretization step h0h\rightarrow 0. We considered also test problems with no known exact solutions

    Fast Hyigens sweeping methods for Schrodinger equations in the semi-classical regime

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    Agraïments: This paper is dedicated to Prof. Stan Osher on the occasion of his 70th birthday. Leung is supported in part by the Hong Kong RGC under Grant GRF603011. Qian is supported by NS.We propose fast Huygens sweeping methods for Schrodinger equations in the semi-classical regime by incorporating short-time Wentzel-Kramers-Brillouin-Jeffreys (WKBJ) propagators into Huygens' principle. Even though the WKBJ solution is valid only for a short time period due to the occurrence of caustics, Huygens' principle allows us to construct the global-in-time semi-classical solution. To improve the computational efficiency, we develop analytic approximation formulas for the short-time WKBJ propagator by using the Taylor expansion in time. These analytic formulas allow us to develop two classes of fast Huygens sweeping methods, among which one is posed in the momentum space, and the other is posed in the position space, and both of these methods are of computational complexity O(N log N ) for each time step, where N is the total number of sampling points in the d-dimensional position space. To further speed up these methods, we also incorporate the soft-thresholding sparsification strategy into our new algorithms so that the computational cost can be further reduced. The methodology can also be extended to nonlinear Schrodinger equations. One, two, and three dimensional examples demonstrate the performance of the new algorithms

    An Eulerian approach for computing the finite time Lyapunov exponent

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    We propose efficient Eulerian methods for approximating the finite-time Lyapunov exponent (FTLE). The idea is to compute the related flow map using the Level Set Method and the Liouville equation. There are several advantages of the proposed approach. Unlike the usual Lagrangian-type computations, the resulting method requires the velocity field defined only at discrete locations. No interpolation of the velocity field is needed. Also, the method automatically stops a particle trajectory in the case when the ray hits the boundary of the computational domain. The computational complexity of the algorithm is O(Delta x(-(d+1))) with d the dimension of the physical space. Since there are the same number of mesh points in the x-t space, the computational complexity of the proposed Eulerian approach is optimal in the sense that each grid point is visited for only O(1) time. We also extend the algorithm to compute the FTLE on a co-dimension one manifold. The resulting algorithm does not require computation on any local coordinate system and is simple to implement even for an evolving manifold. (c) 2011 Elsevier Inc. All rights reserved
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