The original Metropolis Monte Carlo scheme was designed to perform single-particle trial moves. For most simulations, such moves are perfectly adequate. However, in some cases it is more efficient to perform moves in which the coordinates of many particles are changed. For instance, in the vicinity of a critical point, the Metropolis scheme becomes inefficient due to critical slowing down and it becomes advantageous to perform cluster moves, in which the coordinates (or spins) of particles belonging to the same 'cluster' are changed simultaneously

Additional Metadata
Publisher Italian Physical Society
Editor K. Binder , G. Ciccotti
Citation
Frenkel, D, & Mooij, G. C. A. M. (1996). Configurational-bias Monte Carlo. In K Binder & G Ciccotti (Eds.), Monte Carlo and Molecular Dynamics of Condensed Matter Systems : Euroconference on Computer Simulation in Condensed Matter Physics and Chemistry, Como, 3-28 July 1995 (pp. 164–177). Italian Physical Society.