Abstract

We present a polynomial Hybrid Monte Carlo (PHMC) algorithm as an exact simulation algorithm with dynamical Kogut-Susskind fermions. The algorithm uses a Hermitian polynomial approximation for the fractional power of the KS fermion matrix. The systematic error from the polynomial approximation is removed by the Kennedy-Kuti noisy Metropolis test so that the algorithm becomes exact at a finite molecular dynamics step size. We performed numerical tests with NfN_f==2 case on several lattice sizes. We found that the PHMC algorithm works on a moderately large lattice of 16416^4 at ββ==5.7, mm==0.02 (mPS/mVm_{\mathrm{PS}}/m_{\mathrm{V}}∼\sim0.69) with a reasonable computational time.

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