Rapidly convergent quantum Monte Carlo using a Chebyshev projector

被引:0
|
作者
Zhao, Zijun [1 ,2 ]
Filip, Maria-Andreea [1 ,3 ]
Thom, Alex J. W. [1 ]
机构
[1] Univ Cambridge, Yusuf Hamied Dept Chem, Cambridge, England
[2] Emory Univ, Dept Chem, Atlanta, GA 30322 USA
[3] Max Planck Inst Solid State Res, Stuttgart, Germany
关键词
CONFIGURATION-INTERACTION; SCHRODINGER-EQUATION; BERYLLIUM DIMER; RANDOM-WALK; CHEMISTRY; STATE;
D O I
10.1039/d4fd00035h
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 multireference coupled-cluster Monte Carlo (MR-CCMC) algorithm is a determinant-based quantum Monte Carlo (QMC) algorithm that is conceptually similar to Full Configuration Interaction QMC (FCIQMC). It has been shown to offer a balanced treatment of both static and dynamic correlation while retaining polynomial scaling, although application to large systems with significant strong correlation remained impractical. In this paper, we document recent algorithmic advances that enable rapid convergence and a more black-box approach to the multireference problem. These include a logarithmically scaling metric-tree-based excitation acceptance algorithm to search for determinants connected to the reference space at the desired excitation level and a symmetry-screening procedure for the reference space. We show that, for moderately sized reference spaces, the new search algorithm brings about an approximately 8-fold acceleration of one MR-CCMC iteration, while the symmetry screening procedure reduces the number of active reference space determinants with essentially no loss of accuracy. We also introduce a stochastic implementation of an approximate wall projector, which is the infinite imaginary time limit of the exponential projector, using a truncated expansion of the wall function in Chebyshev polynomials. Notably, this wall-Chebyshev projector can be used to accelerate any projector-based QMC algorithm. We show that it requires significantly fewer applications of the Hamiltonian to achieve the same statistical convergence. We benchmark these acceleration methods on the beryllium and carbon dimers, using initiator FCIQMC and MR-CCMC with basis sets up to cc-pVQZ quality. We present a series of algorithmic changes that can be used to accelerate the MR-CCMC algorithm in particular and QMC algorithms in general.
引用
收藏
页码:429 / 450
页数:22
相关论文
共 50 条
  • [41] Error reduction using covariance in quantum Monte Carlo simulations
    Sandvik, AW
    [J]. PHYSICAL REVIEW B, 1996, 54 (21): : 14910 - 14913
  • [42] ASSESSING THE QUALITY OF A WAVEFUNCTION USING QUANTUM MONTE-CARLO
    MCDOWELL, K
    [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1981, : 177 - 181
  • [43] Level Spectroscopy in Quantum Antiferromagnets Using Monte Carlo Simulations
    Sen, Arnab
    [J]. PROCEEDINGS OF THE INDIAN NATIONAL SCIENCE ACADEMY, 2018, 84 (03): : 559 - 580
  • [44] Quantum Ice: A Quantum Monte Carlo Study
    Shannon, Nic
    Sikora, Olga
    Pollmann, Frank
    Penc, Karlo
    Fulde, Peter
    [J]. PHYSICAL REVIEW LETTERS, 2012, 108 (06)
  • [45] Quantum Monte Carlo guided by quantum computing
    Pan, Jie
    [J]. NATURE COMPUTATIONAL SCIENCE, 2022, 2 (04): : 213 - 213
  • [46] Quantum Monte Carlo guided by quantum computing
    Jie Pan
    [J]. Nature Computational Science, 2022, 2 : 213 - 213
  • [47] Multiconfigurational symmetrized-projector quantum Monte Carlo method for low-lying excited states of the Hubbard model
    Srinivasan, B
    Ramasesha, S
    Krishnamurthy, HR
    [J]. PHYSICAL REVIEW B, 1996, 54 (04) : R2276 - R2279
  • [48] Projector quantum Monte Carlo with averaged vs explicit spin-orbit effects: Applications to tungsten molecular systems
    Melton, Cody A.
    Bennett, M. Chandler
    Mitas, Lubos
    [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2019, 128 : 367 - 373
  • [49] Quantum Monte Carlo study of first-row atoms using transcorrelated variational Monte Carlo trial functions
    Prasad, Rajendra
    Umezawa, Naoto
    Domin, Dominik
    Salomon-Ferrer, Romelia
    Lester, William A., Jr.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (16):
  • [50] A new highly convergent Monte Carlo method for matrix computations
    Dimov, IT
    Alexandrov, VN
    [J]. MATHEMATICS AND COMPUTERS IN SIMULATION, 1998, 47 (2-5) : 165 - 181