The self-organized multi-lattice Monte Carlo simulation
Denis Horvath, Martin Gmitra
Abstract
The self-organized Monte Carlo simulations of 2D Ising ferromagnet on the square lattice are performed. The essence of devised simulation method is the artificial dynamics consisting of the single-spin-flip algorithm of Metropolis supplemented by the random walk in the temperature space. The walk is biased to the critical region through the feedback equation utilizing the memory-based filtering recursion instantly estimating the energy cumulants. The simulations establish that the peak of the temperature probability density function is located nearly the pseudocritical temperature pertaining to canonical equilibrium. In order to eliminate the finite-size effects, the self-organized approach is extended to multi-lattice systems, where feedback is constructed from the pairs of the instantaneous running fourth-order cumulants of the magnetization. The replica-based simulations indicate that several properly chosen steady statistical distributions of the self-organized Monte Carlo systems resemble characteristics of the standard self-organized critical systems.
Create a lesson
Related papers
How durable are high-performance racing shoes?
Jeremy A. McCulloch, Ellen Kuhl
Correlation-Free Transition Path Sampling through Shooting Point Generation Guided by Committor Learning
Maximilian Negedly, Sebastian Falkner, Alessandro Coretti et al.
Exergy-Anergy Representation of Turbomachine Performance Characteristics
Tihomir Varchev, Yiwen Yuan, Tobias Schateikis et al.
Mollified-sharp decomposition: a probabilistic regularization of parametric POD for shock-bearing flows
Oliver T. Schmidt
Load balancing for adaptive-precision interatomic potentials in materials science
David Immel, Godehard Sutmann
Braided endovascular implants for intracranial aneurysms: mechanics, hemodynamics, and clinical translation
Ratnadeep Pramanik, Duygu Dengiz, Mariya S. Pravdivtseva et al.