Fermion Monte Carlo without fixed nodes: A game of life, death, and annihilation in Slater determinant space

被引:615
作者
Booth, George H. [1 ]
Thom, Alex J. W. [1 ,2 ]
Alavi, Ali [1 ]
机构
[1] Univ Cambridge, Dept Chem, Cambridge CB2 1EW, England
[2] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
关键词
carbon compounds; configuration interactions; fermion systems; Monte Carlo methods; organic compounds; oxygen; Schrodinger equation; sodium compounds; FULL CONFIGURATION-INTERACTION; PLESSET PERTURBATION-THEORY; RANDOM-WALK SIMULATION; DOUBLE-ZETA BASIS; GROUND-STATE; SCHRODINGER-EQUATION; QUANTUM-CHEMISTRY; COMPLEX SPECTRA; BASIS-SET; CONVERGENCE;
D O I
10.1063/1.3193710
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
We have developed a new quantum Monte Carlo method for the simulation of correlated many-electron systems in full configuration-interaction (Slater determinant) spaces. The new method is a population dynamics of a set of walkers, and is designed to simulate the underlying imaginary-time Schroumldinger equation of the interacting Hamiltonian. The walkers (which carry a positive or negative sign) inhabit Slater determinant space, and evolve according to a simple set of rules which include spawning, death and annihilation processes. We show that this method is capable of converging onto the full configuration-interaction (FCI) energy and wave function of the problem, without any a priori information regarding the nodal structure of the wave function being provided. Walker annihilation is shown to play a key role. The pattern of walker growth exhibits a characteristic plateau once a critical (system-dependent) number of walkers has been reached. At this point, the correlation energy can be measured using two independent methods-a projection formula and a energy shift; agreement between these provides a strong measure of confidence in the accuracy of the computed correlation energies. We have verified the method by performing calculations on systems for which FCI calculations already exist. In addition, we report on a number of new systems, including CO, O-2, CH4, and NaH-with FCI spaces ranging from 10(9) to 10(14), whose FCI energies we compute using modest computational resources.
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页数:10
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