Numerical methods for the QCDd overlap operator. I. Sign-function and error bounds

By J. V. D. Eshof, A. Frommer, T. Lippert, K. Schilling, Henk A. van der Vorst. 2002

177 citations recorded by the source corpus.

Abstract The numerical and computational aspects of the overlap formalism in lattice quantum chromodynamics are extremely demanding due to a matrix–vector product that involves the sign function of the Hermitian Wilson matrix. In this paper we investigate several methods to compute the product of the matrix sign-function with a vector, in particular Lanczos based methods and partial fraction expansion methods. Our goal is two-fold: we give realistic comparisons between known methods together with novel approaches and we present error bounds which allow to guarantee a given accuracy when terminating the Lanczos method and the multishift-CG solver, applied within the partial fraction expansion methods.

Subfields: Nuclear and High Energy Physics

View Paper: https://www.semanticscholar.org/paper/bbffaf5792dd1f59701f67dacad9806616faf3bb

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In Nuclear and High Energy Physics

  1. Christian Hoelbling
  2. Zoltán Fodor
  3. Stefan Güttel
  4. C. Fischer
  5. Markus Q. Huber
  6. Sándor D. Katz
  7. Kálmán K. Szabó
  8. B. Schenke

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