1. Dpto. de Física , Universidad de Extremadura , 06071, Badajoz, Spain;2. Inst. of Mathematics , University of Wroclaw , 50-384, Wroclaw, Poland;3. Dpto. de Física , Universidad Católica del Norte , 0610, Antofagasta, Chile
Abstract:
Abstract Using the Weeks-Chandler-Andersen separation of the intermolecular potential we have fitted computer simulation data for Lennard-Jones system for the whole phase plane to the same form expression but in two different ways: locally and globally. We compare the efficacy and the exactness of both methods.