Monte Carlo Optimization of Trial Wave Functions in Quantum Mechanics and Statistical Mechanics
chem-ph
2016-10-26 v1 atom-ph
Condensed Matter
Chemical Physics
Quantum Physics
Abstract
This review covers applications of quantum Monte Carlo methods to quantum mechanical problems in the study of electronic and atomic structure, as well as applications to statistical mechanical problems both of static and dynamic nature. The common thread in all these applications is optimization of many-parameter trial states, which is done by minimization of the variance of the local or, more generally for arbitrary eigenvalue problems, minimization of the variance of the configurational eigenvalue.
Keywords
Cite
@article{arxiv.chem-ph/9608001,
title = {Monte Carlo Optimization of Trial Wave Functions in Quantum Mechanics and Statistical Mechanics},
author = {M. P. Nightingale and C. J. Umrigar},
journal= {arXiv preprint arXiv:chem-ph/9608001},
year = {2016}
}
Comments
27 pages to appear in " Recent Advances in Quantum Monte Carlo Methods" edited by W.A. Lester