Selected configuration interaction wave functions in phaseless auxiliary field quantum Monte Carlo

被引:15
|
作者
Mahajan, Ankit [1 ]
Lee, Joonho [2 ]
Sharma, Sandeep [1 ]
机构
[1] Univ Colorado, Dept Chem, Boulder, CO 80302 USA
[2] Columbia Univ, Dept Chem, New York, NY 10027 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2022年 / 156卷 / 17期
基金
美国国家科学基金会;
关键词
MOLECULAR-SYSTEMS; GROUND-STATE; SIGN PROBLEM; SIMULATION; RESOLUTION;
D O I
10.1063/5.0087047
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 present efficient algorithms for using selected configuration interaction (sCI) trial wave functions in phaseless auxiliary field quantum Monte Carlo (ph-AFQMC). These advances, geared toward optimizing computational performance for longer configuration interaction expansions, allow us to use up to a million configurations in the trial state for ph-AFQMC. In one example, we found the cost of ph-AFQMC per sample to increase only by a factor of about 3 for a calculation with 10(4) configurations compared to that with a single one, demonstrating the tiny computational overhead due to a longer expansion. This favorable scaling allows us to study the systematic convergence of the phaseless bias in auxiliary field quantum Monte Carlo calculations with an increasing number of configurations and provides a means to gauge the accuracy of ph-AFQMC with other trial states. We also show how the scalability issues of sCI trial states for large system sizes could be mitigated by restricting them to a moderately sized orbital active space and leveraging the near-cancellation of out of active space phaseless errors. Published under an exclusive license by AIP Publishing.
引用
收藏
页数:10
相关论文
共 50 条
  • [21] Hybrid Auxiliary Field Quantum Monte Carlo for Molecular Systems
    Chen, Yixiao
    Zhang, Linfeng
    Weinan, E.
    Car, Roberto
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2023, 19 (14) : 4484 - 4493
  • [22] Bond breaking with auxiliary-field quantum monte carlo
    Al-Saidi, W. A.
    Zhang, Shiwei
    Krakauer, Henry
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (14):
  • [23] Auxiliary field Quantum Monte Carlo for dilute neutrons on the lattice
    Curry, Ryan
    Dissanayake, Jayani
    Gandolfi, Stefano
    Gezerlis, Alexandros
    [J]. PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 2024, 382 (2275):
  • [24] Symmetry in auxiliary-field quantum Monte Carlo calculations
    Shi, Hao
    Zhang, Shiwei
    [J]. PHYSICAL REVIEW B, 2013, 88 (12)
  • [25] Spin contamination in quantum Monte Carlo wave functions
    Huang, CJ
    Filippi, C
    Umrigar, CJ
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (21): : 8838 - 8847
  • [26] Optimization of Gutzwiller wave functions in quantum Monte Carlo
    Koch, E
    Gunnarsson, O
    Martin, RM
    [J]. PHYSICAL REVIEW B, 1999, 59 (24) : 15632 - 15640
  • [27] A phaseless auxiliary-field quantum Monte Carlo perspective on the uniform electron gas at finite temperatures: Issues, observations, and benchmark study
    Lee, Joonho
    Morales, Miguel A.
    Malone, Fionn D.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (06):
  • [28] Minimising biases in full configuration interaction quantum Monte Carlo
    Vigor, W. A.
    Spencer, J. S.
    Bearpark, M. J.
    Thom, A. J. W.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (10):
  • [29] Monte Carlo configuration interaction
    Greer, JC
    [J]. JOURNAL OF COMPUTATIONAL PHYSICS, 1998, 146 (01) : 181 - 202
  • [30] Classical and quantum trial wave functions in auxiliary-field quantum Monte Carlo applied to oxygen allotropes and a CuBr2 model system
    Amsler, Maximilian
    Deglmann, Peter
    Degroote, Matthias
    Kaicher, Michael P.
    Kiser, Matthew
    Kuehn, Michael
    Kumar, Chandan
    Maier, Andreas
    Samsonidze, Georgy
    Schroeder, Anna
    Streif, Michael
    Vodola, Davide
    Wever, Christopher
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2023, 159 (04):