No abstract uploaded!

Finding the maximum eigenvalue of a symmetric tensor is an important topic in tensor computation and numerical multilinear algebra. In this paper, we introduce a new class of structured tensors called W-tensors, which not only extends thewell-studied nonnegative tensors by allowing negative entries but also covers several important tensors arising naturally from spectral hypergraph theory.We then show that finding the maximum H-eigenvalue of an even-order symmetric W-tensor is equivalent to solving a structured semidefinite program and hence can be validated in polynomial time. This yields a highly efficient semidefinite program algorithm for computing themaximumH-eigenvalue of W-tensors and is based on a new structured sums-of-squares decomposition result for a nonnegative polynomial induced by W-tensors. Numerical experiments illustrate that the proposed algorithm can successfully find the maximum H-eigenvalue of W-tensors with dimension up to 10,000, subject to machine precision. As applications, we provide a polynomial time algorithm for computing the maximum H-eigenvalues of large-size Laplacian tensors of hyperstars and hypertrees, where the algorithm can be up to 13 times faster than the state-of-the-art numerical method introduced by Ng, Qi, and Zhou in 2009. Finally, we also show that the proposed algorithm can be used to test the copositivity of a multivariate form associated with symmetric extended Z-tensors,whose order may be even or odd.

The standard Yee's scheme for the Maxwell eigenvalue problems places the discrete electric field variable at the midpoints of the edges of the grid cells. It performs well when the permittivity is a scalar field. However, when the permittivity is a Hermitian full tensor filed it would generate un-physical complex eigenvalues or frequencies. In this paper, we propose a finite element method which can be interpreted as a modified Yee's scheme to overcome this difficulty. This interpretation enables us to create a fast FFT eigensolver that can compute very effectively the band structure of the anisotropic photonic crystal with SC and FCC lattices. Furthermore, we overcome the usual large null space associated with the Maxwell eigenvalue problem by deriving a null-space free discrete eigenvalue problem which involves a crucial Hermitian positive definite linear system to be solved in each of the iteration steps. It is demonstrated that the CG method without preconditioning converges in 37 iterations even when the dimension of the matrix is as large as $5,184,000$.

We consider the solution of large-scale discrete-time algebraic Riccati equations with numerically low-ranked solutions. The structure-preserving doubling algorithm will be adapted, with the iterates for A not explicitly computed but in the recursive form Ak= A2 k 1 D (1) k

No abstract uploaded!