We study the tunneling rate of the hybrid-molecular-dynamics algorithm for the simulation of QCD at a first-order phase transition. We also present results for the effects on the simulation of step size and accuracy of evaluation of fermion Greens functions.
|Original language||English (US)|
|Number of pages||7|
|Journal||Physical Review D|
|State||Published - 1987|
ASJC Scopus subject areas
- Physics and Astronomy (miscellaneous)