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
相关论文
共 50 条
  • [1] An excited-state approach within full configuration interaction quantum Monte Carlo
    Blunt, N. S.
    Smart, Simon D.
    Booth, George H.
    Alavi, Ali
    JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (13):
  • [2] Minimising biases in full configuration interaction quantum Monte Carlo
    Vigor, W. A.
    Spencer, J. S.
    Bearpark, M. J.
    Thom, A. J. W.
    JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (10):
  • [3] A hybrid approach to extending selected configuration interaction and full configuration interaction quantum Monte Carlo
    Blunt, Nick S.
    JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (17):
  • [4] Understanding and improving the efficiency of full configuration interaction quantum Monte Carlo
    Vigor, W. A.
    Spencer, J. S.
    Bearpark, M. J.
    Thom, A. J. W.
    JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (09):
  • [5] A deterministic alternative to the full configuration interaction quantum Monte Carlo method
    Tubman, Norm M.
    Lee, Joonho
    Takeshita, Tyler Y.
    Head-Gordon, Martin
    Whaley, K. Birgitta
    JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (04):
  • [6] Unbiasing the initiator approximation in full configuration interaction quantum Monte Carlo
    Ghanem, Khaldoon
    Lozovoi, Alexander Y.
    Alavi, Ali
    JOURNAL OF CHEMICAL PHYSICS, 2019, 151 (22):
  • [7] Preconditioning and Perturbative Estimators in Full Configuration Interaction Quantum Monte Carlo
    Blunt, Nick S.
    Thom, Alex J. W.
    Scott, Charles J. C.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 15 (06) : 3537 - 3551
  • [8] Analytic nuclear forces and molecular properties from full configuration interaction quantum Monte Carlo
    Thomas, Robert E.
    Opalka, Daniel
    Overy, Catherine
    Knowles, Peter J.
    Alavi, Ali
    Booth, George H.
    JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (05):
  • [9] Static response of homogeneous quantum fluids by diffusion Monte Carlo
    Senatore, G
    Moroni, S
    Ceperley, DM
    QUANTUM MONTE CARLO METHODS IN PHYSICS AND CHEMISTRY, 1999, 525 : 183 - 212
  • [10] STATIC RESPONSE FROM QUANTUM MONTE-CARLO CALCULATIONS
    MORONI, S
    CEPERLEY, DM
    SENATORE, G
    PHYSICAL REVIEW LETTERS, 1992, 69 (13) : 1837 - 1840