We propose a reliable direct imaging method based on the reverse time migration for finding extended obstacles with phaseless total field data. We prove that the imaging resolution of the method is essentially the same as the imaging results using the scattering data with full phase information when the measurement is far away from the obstacle. The imaginary part of the cross-correlation imaging functional always peaks on the boundary of the obstacle. Numerical experiments are included to illustrate the powerful imaging quality

In this work, we extend Achi Brandt's notion of textbook multigrid efficiency (TME) to massively parallel algorithms. Using a finite element based geometric multigrid implementation, we recall the classical view on TME with experiments for scalar linear equations with constant and varying coefficients as well as linear systems with saddle-point structure. To extend the idea of TME to the parallel setting, we give a new characterization of a work unit (WU) in an architecture-aware fashion by taking into account performance modeling techniques. We illustrate our newly introduced parallel TME measure by large-scale computations, solving problems with up to 200 billion unknowns on a TOP-10 supercomputer.

This paper deals with numerical solution to the multi-term time fractional diffusion equation in a finite domain. An implicit finite difference scheme is established based on Caputo's definition to the fractional derivatives, and the upper and lower bounds to the spectral radius of the coefficient matrix of the difference scheme are estimated, with which the unconditional stability and convergence are proved. The numerical results demonstrate the effectiveness of the theoretical analysis, and the method and technique can also be applied to other kinds of time/space fractional diffusion equations.

Iterative Filtering (IF) is an alternative technique to the Empirical Mode Decomposition (EMD) algorithm for the decomposition of non–stationary and non–linear signals. Recently in [3] IF has been proved to be convergent for any L2 signal and its stability has been also demonstrated through examples. Furthermore in [3] the so called Fokker–Planck (FP) filters have been introduced. They are smooth at every point and have compact supports. Based on those results, in this paper we introduce the Multidimensional Iterative Filtering (MIF) technique for the decomposition and time–frequency analysis of non–stationary high–dimensional signals. We present the extension of FP filters to higher dimensions. We prove convergence results under general sufficient conditions on the filter shape. Finally we illustrate the promising performance of MIF algorithm, equipped with high–dimensional FP filters, when applied to the decomposition of two dimensional signals.

In this paper, we present two adaptive methods for the basis enrichment of the mixed Generalized Multiscale Finite Element Method (GMsFEM) for solving the flow problem in heterogeneous media. We develop an a-posteriori error indicator which depends on the norm of a local residual operator. Based on this indicator, we construct an offline adaptive method to increase the number of basis functions locally in coarse regions with large local residuals. We also develop an online adaptive method which iteratively enriches the function space by adding new functions computed based on the residual of the previous solution and special minimum energy snapshots. We show theoretically and numerically the convergence of the two methods. The online method is, in general, better than the offline method as the online method is able to capture distant effects (at a cost of online computations), and both methods have faster convergence than a uniform enrichment. Analysis shows that the online method should start with a certain number of initial basis functions in order to have the best performance. The numerical results confirm this and show further that with correct selection of initial basis functions, the convergence of the online method can be independent of the contrast of the medium. We consider cases with both very high and very low conducting inclusions and channels in our numerical experiments.

Recently, many variational models involving high order derivatives have been widely used in image processing, because they can reduce staircase effects during noise elimination. However, it is very challenging to construct efficient algorithms to obtain the minimizers of original high order functionals. In this paper, we propose a new linearized augmented Lagrangian method for Euler's elastica image denoising model. We detail the procedures of finding the saddle-points of the augmented Lagrangian functional. Instead of solving associated linear systems by FFT or linear iterative methods (e.g., the Gauss-Seidel method), we adopt a linearized strategy to get an iteration sequence so as to reduce computational cost. In addition, we give some simple complexity analysis for the proposed method. Experimental results with comparison to the previous method are supplied to demonstrate the efficiency of the proposed method, and indicate that such a linearized augmented Lagrangian method is more suitable to deal with large-sized images.

We propose a stochastic Galerkin method using sparse wavelet bases for the Boltzmann equation with multi-dimensional random inputs. Themethod uses locally supported piecewise polynomials as an orthonormal basis of the random space. By a sparse approach, only a moderate number of basis functions is required to achieve good accuracy in multi-dimensional random spaces. We discover a sparse structure of a set of basis-related coefficients, which allows us to accelerate the computation of the collision operator. Regularity of the solution of the Boltzmann equation in the random space and an accuracy result of the stochastic Galerkin method are proved in multi-dimensional cases. The efficiency of the method is illustrated by numerical examples with uncertainties from the initial data, boundary data and collision kernel.

Left-invariant PDE-evolutions on the roto-translation group SE(2)(and their resolvent equations) have been widely studied in the fields of cortical modeling and image analysis. They include hypo-elliptic diffusion (for contour enhancement) proposed by Citti & Sarti, and Petitot, and they include the direction process (for contour completion) proposed by Mumford. This paper presents a thorough study and comparison of the many numerical approaches, which, remarkably, are missing in the literature. Existing numerical approaches can be classified into 3 categories: Finite difference methods, Fourier based methods (equivalent to SE(2)-Fourier methods), and stochastic methods (Monte Carlo simulations). There are also 3 types of exact solutions to the PDE-evolutions that were derived explicitly (in the spatial Fourier domain) in previous works by Duits and van Almsick in 2005. Here we provide an overview of these 3 types of exact solutions and explain how they relate to each of the 3 numerical approaches. We compute relative errors of all numerical approaches to the exact solutions, and the Fourier based methods show us the best performance with smallest relative errors. We also provide an improvement of Mathematica algorithms for evaluating Mathieu-functions, crucial in implementations of the exact solutions. Furthermore, we include an asymptotical analysis of the singularities within the kernels and we propose a probabilistic extension of underlying stochastic processes that overcomes the singular behavior in the origin of time-integrated kernels. Finally, we show retinal imaging applications of combining left-invariant PDE-evolutions with invertible orientation scores.

There have been great efforts on the development of higher-order numerical schemes for compressible Euler equations in recent decades. The traditional test cases proposed thirty years ago mostly target on the strong shock interactions, which may not be adequate enough for evaluating the performance of current higher-order schemes. In order to set up a higher standard for the development of new algorithms, in this paper we present a few benchmark cases with severe and complicated wave structures and interactions, which can be used to clearly distinguish different kinds of higher-order schemes. All tests are selected so that the numerical settings are very simple and any higher order scheme can be straightforwardly applied to these cases. The examples include highly oscillatory solutions and the large density ratio problem in one dimensional case. In two dimensions, the cases include hurricane-like solutions; interactions of planar contact discontinuities with asymptotic large Mach number (the composite of entropy wave and vortex sheets); interaction of planar rarefaction waves with transition from continuous flows to the presence of shocks; and other types of interactions of two-dimensional planar waves. To get good performance on all these cases may push algorithm developer to seek for new methodology in the design of higher-order schemes, and improve the robustness and accuracy of higher-order schemes to a new level of standard. In order to give reference solutions, the fourth-order gas-kinetic scheme (GKS) will be used to all these benchmark cases, even though the GKS solutions may not be very accurate in some cases. The main purpose of this paper is to recommend other CFD researchers to try these cases as well, and promote further development of higher-order schemes.

The deferred correction (DC) method is a classical method for solving ordinary differential equations; one of its key features is to iteratively use lower order numerical methods so that high-order numerical scheme can be obtained. The main advantage of the DC approach is its simplicity and robustness. In this paper, the DC idea will be adopted to solve forward backward stochastic differential equations (FBSDEs) which have practical importance in many applications. Noted that it is difficult to design high-order and relatively “clean” numerical schemes for FBSDEs due to the involvement of randomness and the coupling of the FSDEs and BSDEs. This paper will describe how to use the simplest Euler method in each DC step–leading to simple computational complexity–to achieve high order rate of convergence.

This paper is concerned with the construction of high order mass-lumping finite elements on simplexes and a program for computing mass-lumping finite elements on triangles and tetrahedra. The polynomial spaces for mass-lumping finite elements, as proposed in the literature, are presented and discussed. In particular, the unisolvence problem of symmetric point-sets for the polynomial spaces used in mass-lumping elements is addressed, and an interesting property of the unisolvent symmetric point-sets is observed and discussed. Though its theoretical proof is still lacking, this property seems to be true in general, and it can greatly reduce the number of cases to consider in the computations of mass-lumping elements. A program for computing mass-lumping finite elements on triangles and tetrahedra, derived from the code for computing numerical quadrature rules presented in [7], is introduced. New mass-lumping finite elements on triangles found using this program with higher orders, namely 7, 8 and 9, than those available in the literature are reported.

This paper presents a computational method for solving stochastic Ito-Volterra integral equations. First, Haar wavelets and their properties are employed to derive a general procedure for forming the stochastic operational matrix of Haar wavelets. Then, application of this stochastic operational matrix for solving stochastic Ito-Volterra integral equations is explained. The convergence and error analysis of the proposed method are investigated. Finally, the efficiency of the presented method is confirmed by some examples.

Grad's moment models for Boltzmann equation were recently regularized to globally hyperbolic systems and thus the regularized models attain local well-posedness for Cauchy data. The hyperbolic regularization is only related to the convection term in Boltzmann equation. We in this paper studied the regularized models with the presentation of collision terms. It is proved that the regularized models are linearly stable at the local equilibrium and satisfy Yong's first stability condition with commonly used approximate collision terms, and particularly with Boltzmann's binary collision model.

In this paper, a multilevel correction scheme is proposed to solve the Steklov eigenvalue problem by nonconforming finite element methods. With this new scheme, the accuracy of eigenpair approximations can be improved after each correction step which only needs to solve a source problem on finer finite element space and an Steklov eigenvalue problem on the coarsest finite element space. This correction scheme can increase the overall efficiency of solving eigenvalue problems by the nonconforming finite element method. Furthermore, as same as the direct eigenvalue solving by nonconforming finite element methods, this multilevel correction method can also produce the lower-bound approximations of the eigenvalues.

In this paper, we consider an optimal control problem governed by Stokes equations with H1-norm state constraint. The control problem is approximated by spectral method, which provides very accurate approximation with a relatively small number of unknowns. Choosing appropriate basis functions leads to discrete system with sparse matrices. We first present the optimality conditions of the exact and the discrete optimal control systems, then derive both a priori and a posteriori error estimates. Finally, an illustrative numerical experiment indicates that the proposed method is competitive, and the estimator can indicate the errors very well.

We propose a hybrid spectral element method for fractional two-point boundary value problem (FBVPs) involving both Caputo and Riemann-Liouville (RL) fractional derivatives. We first formulate these FBVPs as a second kind Volterra integral equation (VIEs) with weakly singular kernel, following a similar procedure in [16]. We then design a hybrid spectral element method with generalized Jacobi functions and Legendre polynomials as basis functions. The use of generalized Jacobi functions allow us to deal with the usual singularity of solutions at t = 0. We establish the existence and uniqueness of the numerical solution, and derive a hptype error estimates under L2(I)-norm for the transformed VIEs. Numerical results are provided to show the effectiveness of the proposed methods.

Sparse grids have become a versatile tool for a vast range of applications reaching from interpolation and numerical quadrature to data-driven problems and uncertainty quantification. We review four selected real-world applications of sparse grids: financial product pricing with the Black-Scholes model, interactive exploration of simulation data with sparse-grid-based surrogate models, analysis of simulation data through sparse grid data mining methods, and stability investigations of plasma turbulence simulations.

This paper provides an overview of the main ideas driving the bootstrap algebraic multigrid methodology, including compatible relaxation and algebraic distances for defining effective coarsening strategies, the least squares method for computing accurate prolongation operators and the bootstrap cycles for computing the test vectors that are used in the least squares process. We review some recent research in the development, analysis and application of bootstrap algebraic multigrid and point to open problems in these areas. Results from our previous research as well as some new results for some model diffusion problems with highly oscillatory diffusion coefficient are presented to illustrate the basic components of the BAMG algorithm.

In this paper we present a new computationally efficient numerical scheme for the minimizing flow for the computation of the optimal L2 mass transport mapping using the fluid approach. We review the method and discuss its numerical properties. We then derive a new scaleable, efficient discretization and a solution technique for the problem and show that the problem is equivalent to a mixed form formulation of a nonlinear fluid flow in porous media. We demonstrate the effectiveness of our approach using a number of numerical experiments.

In order to suppress the failure of preserving positivity of density or pressure, a positivity-preserving limiter technique coupled with h-adaptive Runge-Kutta discontinuous Galerkin (RKDG) method is developed in this paper. Such a method is implemented to simulate flows with the large Mach number, strong shock/obstacle interactions and shock diffractions. The Cartesian grid with ghost cell immersed boundary method for arbitrarily complex geometries is also presented. This approach directly uses the cell solution polynomial of DG finite element space as the interpolation formula. The method is validated by the well documented test examples involving unsteady compressible flows through complex bodies over a large Mach numbers. The numerical results demonstrate the robustness and the versatility of the proposed approach.