A nested Krylov subspace method to compute the sign function of large complex matrices

نویسندگان

  • Jacques Bloch
  • Simon Heybrock
چکیده

We present an acceleration of the well-established Krylov-Ritz methods to compute the sign function of large complex matrices, as needed in lattice QCD simulations involving the overlap Dirac operator at both zero and nonzero baryon density. Krylov-Ritz methods approximate the sign function using a projection on a Krylov subspace. To achieve a high accuracy this subspace must be taken quite large, which makes the method too costly. The new idea is to make a further projection on an even smaller, nested Krylov subspace. If additionally an intermediate preconditioning step is applied, this projection can be performed without affecting the accuracy of the approximation, and a substantial gain in efficiency is achieved for both Hermitian and non-Hermitian matrices. The numerical efficiency of the method is demonstrated on lattice configurations of sizes ranging from 44 to 104, and the new results are compared with those obtained with rational approximation methods.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

A nested Krylov subspace method for the overlap operator

We present a novel method to compute the overlap Dirac operator at zero and nonzero quark chemical potential. To approximate the sign function of large, sparse matrices, standard methods project the operator on a much smaller Krylov subspace, on which the matrix function is computed exactly. However, for large lattices this subspace can still be too large for an efficient calculation of the sig...

متن کامل

A Class of Nested Iteration Schemes for Generalized Coupled Sylvester Matrix Equation

Global Krylov subspace methods are the most efficient and robust methods to solve generalized coupled Sylvester matrix equation. In this paper, we propose the nested splitting conjugate gradient process for solving this equation. This method has inner and outer iterations, which employs the generalized conjugate gradient method as an inner iteration to approximate each outer iterate, while each...

متن کامل

How to compute Green’s Functions for entire Mass Trajectories within Krylov Solvers

The availability of efficient Krylov subspace solvers play a vital role for the solution of a variety of numerical problems in computational science. Here we consider lattice field theory. We present a new general numerical method to compute many Green’s functions for complex non-singular matrices within one iteration process. Our procedure applies to matrices of structure A = D −m, with m prop...

متن کامل

An iterative method to compute the overlap Dirac operator at nonzero chemical potential

The overlap Dirac operator at nonzero quark chemical potential involves the computation of the sign function of a non-Hermitian matrix. In this talk we present an iterative method, first proposed by us in Ref. [1], which allows for an efficient computation of the operator, even on large lattices. The starting point is a Krylov subspace approximation, based on the Arnoldi algorithm, for the eval...

متن کامل

Solving large systems arising from fractional models by preconditioned methods

This study develops and analyzes preconditioned Krylov subspace methods to solve linear systems arising from discretization of the time-independent space-fractional models. First, we apply shifted Grunwald formulas to obtain a stable finite difference approximation to fractional advection-diffusion equations. Then, we employee two preconditioned iterative methods, namely, the preconditioned gen...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Computer Physics Communications

دوره 182  شماره 

صفحات  -

تاریخ انتشار 2011