Quantum Monte Carlo study of the transcorrelated method for correlation factors

被引:24
|
作者
Luo, Hongjun [1 ]
Hackbusch, Wolfgang [1 ]
Flad, Heinz-Juergen [2 ]
机构
[1] Max Planck Inst Math Nat Wissensch, D-04103 Leipzig, Germany
[2] Tech Univ Berlin, Inst Math, D-10623 Berlin, Germany
关键词
transcorrelated method; Jastrow factor; quantum Monte Carlo; FULL ELECTRONIC CORRELATION; WAVE-FUNCTIONS; CORRELATION ENERGIES; SYSTEMS; ATOMS; WAVEFUNCTIONS; MOLECULES; ACCURACY; LIH; HE;
D O I
10.1080/00268970903521194
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 studied the performance of Boys and Handy's transcorrelated equation for Jastrow factors, without further approximations on the integrals involved, using quantum Monte Carlo methods. Contrary to previous statements in the literature, we observed no violation of variational bounds. Our results agree to very high accuracy with variational calculations for various atoms and small molecules. It should be mentioned that our findings are not in direct contradiction with the results of Boys and Handy obtained 40 years ago. Instead their results were slightly obscured by obvious limitations of computational resources and resulting approximations for complicated integrals. According to our results and related work, the transcorrelated method of Boys and Handy might be an interesting alternative to conventional F12 methods where the correlation factor is not the subject of optimisation.
引用
收藏
页码:425 / 431
页数:7
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