Exact ground state Monte Carlo method for Bosons without importance sampling

被引:54
|
作者
Rossi, M. [1 ]
Nava, M. [1 ]
Reatto, L. [1 ]
Galli, D. E. [1 ]
机构
[1] Univ Milan, Dipartimento Fis, I-20133 Milan, Italy
来源
JOURNAL OF CHEMICAL PHYSICS | 2009年 / 131卷 / 15期
关键词
SHADOW WAVE-FUNCTION; HARD-SPHERE; HE-4; SYSTEMS; HELIUM; LIQUID; TEMPERATURE; POTENTIALS; SIMULATION; ENERGY;
D O I
10.1063/1.3247833
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
Generally "exact" quantum Monte Carlo computations for the ground state of many bosons make use of importance sampling. The importance sampling is based either on a guiding function or on an initial variational wave function. Here we investigate the need of importance sampling in the case of path integral ground state (PIGS) Monte Carlo. PIGS is based on a discrete imaginary time evolution of an initial wave function with a nonzero overlap with the ground state, which gives rise to a discrete path which is sampled via a Metropolis-like algorithm. In principle the exact ground state is reached in the limit of an infinite imaginary time evolution, but actual computations are based on finite time evolutions and the question is whether such computations give unbiased exact results. We have studied bulk liquid and solid (4)He with PIGS by considering as initial wave function a constant, i.e., the ground state of an ideal Bose gas. This implies that the evolution toward the ground state is driven only by the imaginary time propagator, i.e., there is no importance sampling. For both phases we obtain results converging to those obtained by considering the best available variational wave function (the shadow wave function) as initial wave function. Moreover we obtain the same results even by considering wave functions with the wrong correlations, for instance, a wave function of a strongly localized Einstein crystal for the liquid phase. This convergence is true not only for diagonal properties such as the energy, the radial distribution function, and the static structure factor, but also for off-diagonal ones, such as the one-body density matrix. This robustness of PIGS can be traced back to the fact that the chosen initial wave function acts only at the beginning of the path without affecting the imaginary time propagator. From this analysis we conclude that zero temperature PIGS calculations can be as unbiased as those of finite temperature path integral Monte Carlo. On the other hand, a judicious choice of the initial wave function greatly improves the rate of convergence to the exact results. (C) 2009 American Institute of Physics. [doi: 10.1063/1.3247833]
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页数:9
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