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Maseim Kenmoe

Publications and source records attributed to Maseim Kenmoe.

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A fast iterative algorithm for near-diagonal eigenvalue problems

We introduce a novel eigenvalue algorithm for near-diagonal matrices inspired by Rayleigh-Schrödinger perturbation theory and termed Iterative Perturbative Theory (IPT). Contrary to standard eigenvalue algorithms, which are either 'direct' (to compute all eigenpairs) or 'iterative' (to compute just a few), IPT computes any number of eigenpairs with the same basic iterative procedure. Thanks to this perfect parallelism, IPT proves more efficient than classical methods (LAPACK or CUSOLVER for the full-spectrum problem, preconditioned Davidson solvers for extremal eigenvalues). We give sufficient conditions for linear convergence and demonstrate performance on dense and sparse test matrices, including one from quantum chemistry.

math.NA

Dynamical perturbation theory for eigenvalue problems

Many problems in physics, chemistry and other fields are perturbative in nature, i.e. differ only slightly from related problems with known solutions. Prominent among these is the eigenvalue perturbation problem, wherein one seeks the eigenvectors and eigenvalues of a matrix with small off-diagonal elements. Here we introduce a novel iterative algorithm to compute these eigenpairs based on fixed-point iteration for an algebraic equation in complex projective space. We show from explicit and numerical examples that our algorithm outperforms the usual Rayleigh-Schrödinger expansion on three counts. First, since it is not defined as a power series, its domain of convergence is not a priori confined to a disk in the complex plane; we find that it indeed usually extends beyond the standard perturbative radius of convergence. Second, it converges at a faster rate than the Rayleigh-Schrödinger expansion, i.e. fewer iterations are required to reach a given precision. Third, the (time- and space-) algorithmic complexity of each iteration does not increase with the order of the approximation, allowing for higher precision computations. Because this complexity is merely that of matrix multiplication, our dynamical scheme also scales better with the size of the matrix than general-purpose eigenvalue routines such as the shifted QR or divide-and-conquer algorithms. Whether they are dense, sparse, symmetric or unsymmetric, we confirm that dynamical diagonalization quickly outpaces LAPACK drivers as the size of matrices grows; for the computation of just the dominant eigenvector, our method converges order of magnitudes faster than the Arnoldi algorithm implemented in ARPACK.

math-ph