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This article focuses on solving the generalized eigenvalue problems (GEP) arising in the source-free Maxwell equation with magnetoelectric coupling effects that models three-dimensional complex media. The goal is to compute the smallest positive eigenvalues, and the main challenge is that the coefficient matrix in the discrete Maxwell equation is indefinite and degenerate. To overcome this difficulty, we derive a singular value decomposition (SVD) of the discrete single-curl operator and then explicitly express the basis of the invariant subspace corresponding to the nonzero eigenvalues of the GEP. Consequently, we reduce the GEP to a null space free standard eigenvalue problem (NFSEP) that contains only the nonzero (complex) eigenvalues of the GEP and can be solved by the shift-and-invert Arnoldi method without being disturbed by the null space. Furthermore, the basis of the eigendecomposition is chosen carefully so that we can apply fast Fourier transformation (FFT)-based matrix vector multiplication to solve the embedded linear systems efficiently by an iterative method. For chiral and pseudochiral complex media, which are of great interest in magnetoelectric applications, the NFSEP can be further transformed to a null space free generalized eigenvalue problem whose coefficient matrices are Hermitian and Hermitian positive definite (HHPD-NFGEP). This HHPD-NFGEP can be solved by using the invert Lanczos method without shifting. Furthermore, the embedded linear system can be solved efficiently by using the conjugate gradient method without preconditioning and the FFT-based matrix vector multiplications. Numerical results are presented to demonstrate the efficiency of the proposed methods.

This paper is concerned with an interior penalty discontinuous Galerkin (IPDG) method based on a flexible type of non-polynomial local approximation space for the Helmholtz equation with varying wavenumber. The local approximation space consists of multiple polynomial-modulated phase functions which can be chosen according to the phase information of the solution. We obtain some {approximation} properties for this space and \textit{a prior} $L^2$ error estimates for the \textit{h}-convergence of the IPDG method using duality argument. We also provide ample numerical examples to show that, building phase information into the local spaces often gives more accurate results comparing to using the standard polynomial spaces.

Lagrangian methods are widely used in many fields for multi-material compressible flow simulations such as in astrophysics and inertial confinement fusion (ICF), due to their distinguished advantage in capturing material interfaces automatically. In some of these applications, multiple internal energy equations such as those for electron, ion and radiation are involved. In the past decades, several staggered-grid based Lagrangian schemes have been developed which are designed to solve the internal energy equation directly. These schemes can be easily extended to solve problems with multiple internal energy equations. However such schemes are typically not conservative for the total energy. Recently, significant progress has been made in developing cell-centered Lagrangian schemes which have several good properties such as conservation for all the conserved variables and easiness for remapping. However, these schemes are commonly designed to solve the Euler equations in the form of the total energy, therefore they cannot be directly applied to the solution of either the single internal energy equation or the multiple internal energy equations without significant modifications. Such modifications, if not designed carefully, may lead to the loss of some of the nice properties of the original schemes such as conservation of the total energy. In this paper, we establish an equivalency relationship between the cell-centered discretizations of the Euler equations in the forms of the total energy and of the internal energy. By a carefully designed modification in the implementation, the cell-centered Lagrangian scheme can be used to solve the compressible fluid flow with one or multiple internal energy equations and meanwhile it does not lose its total energy conservation property. An advantage of this approach is that it can be easily applied to many existing large application codes which are based on the framework of solving multiple internal energy equations. Several two dimensional numerical examples for both Euler equations and three-temperature hydrodynamic equations in cylindrical coordinates are presented to demonstrate the performance of the scheme in terms of symmetry preserving, accuracy and non-oscillatory performance.

For cable bridges, the cable tension force plays a crucial role in their construction, assessment and long-term structural health monitoring. Cable tension forces vary in real time with the change of the moving vehicle loads and environmental effects, and this continual variation in tension force may cause fatigue damage of a cable. Traditional vibration-based cable tension force estimation methods can only obtain the time-averaged cable tension force and not the instantaneous force. This paper proposes a new approach to identify the time-varying cable tension forces of bridges based on an adaptive sparse time-frequency analysis method. This is a recently developed method to estimate the instantaneous frequency by looking for the sparsest time-frequency representation of the signal within the largest possible time-frequency dictionary (i.e. set of expansion functions). In the proposed approach, first, the time-varying modal frequencies are identified from acceleration measurements on the cable, then, the time-varying cable tension is obtained from the relation between this force and the identified frequencies. By considering the integer ratios of the different modal frequencies to the fundamental frequency of the cable, the proposed algorithm is further improved to increase its robustness to measurement noise. A cable experiment is implemented to illustrate the validity of the proposed method. For comparison, the Hilbert–Huang transform is also employed to identify the time-varying frequencies, which are then used to calculate the time-varying cable-tension force. The results show that the adaptive sparse time-frequency analysis method produces more accurate estimates of the time-varying cable tension forces than the Hilbert–Huang transform method.