Convergence acceleration of Monte Carlo many-body perturbation methods by using many control variates

被引:5
作者
Doran, Alexander E. [1 ]
Hirata, So [1 ]
机构
[1] Univ Illinois, Dept Chem, Urbana, IL 61801 USA
基金
美国国家科学基金会;
关键词
COUPLED-CLUSTER-METHODS; ELECTRON CORRELATION; MOLECULAR INTEGRALS; MP2; ENERGY; RESOLUTION; IDENTITY; ALGORITHMS; STATE; MBPT;
D O I
10.1063/5.0020584
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
The use of many control variates is proposed as a method to accelerate the second- and third-order Monte Carlo (MC) many-body perturbation (MC-MP2 and MC-MP3) calculations. A control variate is an exactly integrable function that is strongly correlated or anti-correlated with the target function to be integrated by the MC method. Evaluating both integrals and their covariances in the same MC run, one can effect a mutual cancellation of the statistical uncertainties and biases in the MC integrations, thereby accelerating its convergence considerably. Six and thirty-six control variates, whose integrals are known a priori, are generated for MC-MP2 and MC-MP3, respectively, by systematically replacing one or more two-electron-integral vertices of certain configurations by zero-valued overlap-integral vertices in their Goldstone diagrams. The variances and covariances of these control variates are computed at a marginal cost, enhancing the overall efficiency of the MC-MP2 and MC-MP3 calculations by a factor of up to 14 and 20, respectively.
引用
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页数:9
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