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Comment on the calculation of thermal averages by long-time Monte Carlo simulations

Authors:	U. Staaden M. Fähnle

Affiliation:	(1) Max-Planck-Institut für Metallforschung, Institut für Physik, 7000 Stuttgart 80, Federal Republic of Germany

Abstract:	It is shown that the effect of turnovers of the whole spin lattice for temperatures below the ordering temperature during a long-time computer simulation is not always satisfactorily reduced by considering the absolute value of the order parameter. A simple method to overcome this problem is suggested.

Keywords:	Monte Carlo simulations /content/w7pgv518807733m2/xxlarge8220.gif" alt=" ldquo" align=" MIDDLE" BORDER=" 0" >ergodic /content/w7pgv518807733m2/xxlarge8221.gif" alt=" rdquo" align=" MIDDLE" BORDER=" 0" > time multi-spin coding technique
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