Abstract
The wavelet-accelerated Monte Carlo (WAMC) algorithm is presented, which dramatically reduces the time required to calculate the thermodynamic behavior of a lattice system. The error that results is a function of position in parameter space. Near critical points, deviations from results performed on the original lattice system are the result of coarse-graining the Hamiltonian by eliminating local fluctuation terms.
Original language | English (US) |
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Pages (from-to) | 4424-4431 |
Number of pages | 8 |
Journal | Journal of Chemical Physics |
Volume | 118 |
Issue number | 10 |
DOIs | |
State | Published - Mar 8 2003 |
Externally published | Yes |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry