Literature DB >> 18351956

Heavy-tailed random error in quantum Monte Carlo.

J R Trail1.   

Abstract

The combination of continuum many-body quantum physics and Monte Carlo methods provide a powerful and well established approach to first principles calculations for large systems. Replacing the exact solution of the problem with a statistical estimate requires a measure of the random error in the estimate for it to be useful. Such a measure of confidence is usually provided by assuming the central limit theorem to hold true. In what follows it is demonstrated that, for the most popular implementation of the variational Monte Carlo method, the central limit theorem has limited validity, or is invalid and must be replaced by a generalized central limit theorem. Estimates of the total energy and the variance of the local energy are examined in detail, and shown to exhibit uncontrolled statistical errors through an explicit derivation of the distribution of the random error. Several examples are given of estimated quantities for which the central limit theorem is not valid. The approach used is generally applicable to characterizing the random error of estimates, and to quantum Monte Carlo methods beyond variational Monte Carlo.

Year:  2008        PMID: 18351956     DOI: 10.1103/PhysRevE.77.016703

Source DB:  PubMed          Journal:  Phys Rev E Stat Nonlin Soft Matter Phys        ISSN: 1539-3755


  3 in total

1.  Energy Derivatives in Real-Space Diffusion Monte Carlo.

Authors:  Jesse van Rhijn; Claudia Filippi; Stefania De Palo; Saverio Moroni
Journal:  J Chem Theory Comput       Date:  2021-12-20       Impact factor: 6.006

2.  Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule.

Authors:  Andrea Zen; Ye Luo; Sandro Sorella; Leonardo Guidoni
Journal:  J Chem Theory Comput       Date:  2013-10-08       Impact factor: 6.006

3.  Optimized Structure and Vibrational Properties by Error Affected Potential Energy Surfaces.

Authors:  Andrea Zen; Delyan Zhelyazov; Leonardo Guidoni
Journal:  J Chem Theory Comput       Date:  2012-11-13       Impact factor: 6.006

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.