Response Formalism within Full Configuration Interaction Quantum Monte Carlo: Static Properties and Electrical Response

被引:9
|
作者
Samanta, Pradipta Kumar [1 ,2 ]
Blunt, Nick S. [3 ]
Booth, George H. [4 ]
机构
[1] Univ Stuttgart, Inst Theoret Chem, D-70569 Stuttgart, Germany
[2] Max Planck Inst Solid State Res, D-70569 Stuttgart, Germany
[3] Univ Cambridge, Lensfield Rd, Cambridge CB2 1EW, England
[4] Kings Coll London, Dept Phys, London WC2R 2LS, England
基金
英国工程与自然科学研究理事会;
关键词
ENERGY; AVERAGES;
D O I
10.1021/acs.jctc.8b00454
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 formulate a general, arbitrary-order stochastic response formalism within the full configuration interaction quantum Monte Carlo framework. This modified stochastic dynamic allows for the exact response properties of correlated multireference electronic systems to be systematically converged upon for systems far out of reach of traditional exact treatments. This requires a simultaneous coupled evolution of a response state alongside the zero-order state, which is shown to be stable, nontransient, and unbiased. We demonstrate this with application to the static dipole polarizability of molecular systems and, in doi ng so, resolve a discrepancy between restricted and unrestricted high-level coupled-cluster linear response results which were the high-accuracy benchmark in the literature.
引用
收藏
页码:3532 / 3546
页数:15
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