Partial node configuration-interaction Monte Carlo as applied to the Fermi polaron

被引:19
|
作者
Kolodrubetz, M. [1 ]
Clark, B. K. [1 ,2 ]
机构
[1] Princeton Univ, Dept Phys, Princeton, NJ 08544 USA
[2] Princeton Univ, Princeton Ctr Theoret Sci, Princeton, NJ 08544 USA
来源
PHYSICAL REVIEW B | 2012年 / 86卷 / 07期
基金
美国国家科学基金会;
关键词
D O I
10.1103/PhysRevB.86.075109
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Finding the ground state of a fermionic Hamiltonian using quantum Monte Carlo (QMC) is a very difficult problem, due to the Fermi sign problem. While still scaling exponentially, full configuration-interaction Monte Carlo (FCIQMC) mitigates some of the exponential variance by allowing annihilation of noise-whenever two walkers arrive at the same configuration with opposite signs, they are removed from the simulation. While FCIQMC has been quite successful for quantum chemistry problems, its application to problems in condensed systems has been limited. In this paper, we apply the FCIQMC algorithm to the Fermi polaron problem, which provides an ideal test bed for improving the algorithm, although since we restrict the number of many-body excitations, our algorithm is more precisely a QMC implementation of the configuration-interaction method (CIQMC). In its simplest form, CIQMC is unstable for even a fairly small system sizes. However, with a series of algorithmic improvements, we are able to significantly increase its effectiveness. We modify fixed node QMC to work in these systems, introduce a well chosen importance sampled trial wave function, a partial node approximation, and a variant of release node. Finally, we develop a way to perform CIQMC directly in the thermodynamic limit.
引用
收藏
页数:11
相关论文
共 50 条
  • [41] Benchmarks of the full configuration interaction, Monte Carlo shell model, and no-core full configuration methods
    Abe, T.
    Maris, P.
    Otsuka, T.
    Shimizu, N.
    Utsuno, Y.
    Vary, J. P.
    [J]. PHYSICAL REVIEW C, 2012, 86 (05):
  • [42] Influence of pseudopotentials on excitation energies from selected configuration interaction and diffusion Monte Carlo
    Scemama, Anthony
    Caffarel, Michel
    Benali, Anouar
    Jacquemin, Denis
    Loos, Pierre-Francois
    [J]. RESULTS IN CHEMISTRY, 2019, 1
  • [43] Variational Monte Carlo and configuration interaction studies of C-60 and its fragments
    Srinivasan, B
    Ramasesha, S
    Krishnamurthy, HR
    [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (27): : 11260 - 11269
  • [44] The adaptive shift method in full configuration interaction quantum Monte Carlo: Development and applications
    Ghanem, Khaldoon
    Guther, Kai
    Alavi, Ali
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2020, 153 (22):
  • [45] QUANTUM MONTE CARLO METHOD APPLIED TO STRONGLY CORRELATED DILUTE FERMI GASES WITH FINITE EFFECTIVE RANGE
    Wlazlowski, Gabriel
    Magierski, Piotr
    [J]. INTERNATIONAL JOURNAL OF MODERN PHYSICS E-NUCLEAR PHYSICS, 2009, 18 (04) : 919 - 925
  • [46] Semi-stochastic full configuration interaction quantum Monte Carlo: Developments and application
    Blunt, N. S.
    Smart, Simon D.
    Kersten, J. A. F.
    Spencer, J. S.
    Booth, George H.
    Alavi, Ali
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (18):
  • [47] An excited-state approach within full configuration interaction quantum Monte Carlo
    Blunt, N. S.
    Smart, Simon D.
    Booth, George H.
    Alavi, Ali
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (13):
  • [48] Exploiting Locality in Full Configuration Interaction Quantum Monte Carlo for Fast Excitation Generation
    Weser, Oskar
    Alavi, Ali
    Li Manni, Giovanni
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2023, 19 (24) : 9118 - 9135
  • [49] Assessment of multireference approaches to explicitly correlated full configuration interaction quantum Monte Carlo
    Kersten, J. A. F.
    Booth, George H.
    Alavi, Ali
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (05):
  • [50] A full configuration interaction quantum Monte Carlo study of ScO, TiO, and VO molecules
    Jiang, Tonghuan
    Chen, Yilin
    Bogdanov, Nikolay A.
    Wang, Enge
    Alavi, Ali
    Chen, Ji
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (16):