2006
DOI: 10.1016/j.cpc.2005.08.006
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HMC algorithm with multiple time scale integration and mass preconditioning

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Cited by 201 publications
(212 citation statements)
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“…For comparison we also show data for the original scheme [9]. We see that all predicted acceptance rates agree, within errors, with the measured ones.…”
Section: Tuning a Real Simulationsupporting
confidence: 55%
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“…For comparison we also show data for the original scheme [9]. We see that all predicted acceptance rates agree, within errors, with the measured ones.…”
Section: Tuning a Real Simulationsupporting
confidence: 55%
“…(3) will allow us to both find out the optimal integrator parameters, as well as find out the optimal stepsize, or the number of steps at each level of a nested integrator scheme. This is a more direct approach than the popular "balancing forces" method [9]. TABLE I.…”
Section: Integrator Tuningmentioning
confidence: 99%
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“…We have modified this software to implement nHYP smearing, to add the adjoint plaquette term to the gauge action, and to exploit both even and odd sublattices to simulate eight flavors. During the course of our work, we also implemented a second-order Omelyan integrator [28] accelerated by an additional heavy pseudofermion field [29] and multiple time scales [30]. Our HMC trajectory length is typically one molecular dynamics time unit (MDTU), but in some cases can be as small as 0.5 MDTU or as large as 2.0 MDTU.…”
Section: The Lattice Actionmentioning
confidence: 99%
“…N b = 10 corresponds for D15.48 to 20 HMC trajectories of length 1 (see ref. [33] for a description of the HMC algorithm used).…”
Section: Resultsmentioning
confidence: 99%