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 sign function. The idea of the new method is to nest Krylov subspace approximations by making a further projection on an even smaller subspace, which is then small enough to compute the sign function efficiently, and this without any noticeable loss of numerical accuracy. We demonstrate the efficiency of the method both on Hermitian and non-Hermitian matrices.

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