Optimum and efficient sampling for variational quantum Monte Carlo

被引:8
|
作者
Trail, J. R. [1 ]
Maezono, Ryo [1 ]
机构
[1] Japan Adv Inst Sci & Technol, Sch Informat Sci, Nomi, Ishikawa 9231292, Japan
来源
JOURNAL OF CHEMICAL PHYSICS | 2010年 / 133卷 / 17期
关键词
CORRELATION ENERGIES;
D O I
10.1063/1.3488651
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Quantum mechanics for many-body systems may be reduced to the evaluation of integrals in 3N dimensions using Monte Carlo, providing the Quantum Monte Carlo ab initio methods. Here we limit ourselves to expectation values for trial wave functions, that is to variational quantum Monte Carlo. Almost all previous implementations employ samples distributed as the physical probability density of the trial wave function, and assume the central limit theorem to be valid. In this paper we provide an analysis of random error in estimation and optimization that leads naturally to new sampling strategies with improved computational and statistical properties. A rigorous lower limit to the random error is derived, and an efficient sampling strategy presented that significantly increases computational efficiency. In addition the infinite variance heavy tailed random errors of optimum parameters in conventional methods are replaced with a Normal random error, strengthening the theoretical basis of optimization. The method is applied to a number of first row systems and compared with previously published results. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3488651]
引用
收藏
页数:16
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