Noncovalent Interactions by the Quantum Monte Carlo Method: Strong Influence of Isotropic Jastrow Cutoff Radii

被引:3
|
作者
Fanta, Roman [1 ]
Dubecky, Matus [1 ,2 ]
机构
[1] Univ Ostrava, Fac Sci, Dept Phys, Ostrava 70103, Czech Republic
[2] Slovak Univ Technol Bratislava, ATRI, Fac Mat Sci & Technol Trnava, Trnava 91724, Slovakia
关键词
WAVE-FUNCTIONS; SCHRODINGER-EQUATION; SET; CONVERGENCE; SIMULATION; ACCURACY; ENERGIES;
D O I
10.1021/acs.jctc.1c00467
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 a paradigmatic example of a strong effect of Jastrow cutoff radii setup on the accuracy of noncovalent interaction energy differences within one-determinant Slater-Jastrow fixed-node diffusion Monte Carlo (1FNDMC) simulations using isotropic Jastrow terms and effective-core potentials. Analysis of total energies, absolute and relative errors, and local energy variance of energy differences vs the reference results suggests a simple procedure to marginalize the related biases. The presented data showcase improvements in dispersion- bounded systems within such a 1FNDMC method.
引用
收藏
页码:4242 / 4249
页数:8
相关论文
共 50 条
  • [1] QUANTUM MONTE CARLO FOR NONCOVALENT INTERACTIONS: A TUTORIAL REVIEW
    Dubecky, Matus
    ACTA PHYSICA SLOVACA, 2014, 64 (05) : 501 - 575
  • [2] Quantum Monte Carlo Methods Describe Noncovalent Interactions with Subchemical Accuracy
    Dubecky, Matus
    Jurecka, Petr
    Derian, Rene
    Hobza, Pavel
    Otyepka, Michal
    Mitas, Lubos
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2013, 9 (10) : 4287 - 4292
  • [3] Quantum Monte Carlo for noncovalent interactions: an efficient protocol attaining benchmark accuracy
    Dubecky, Matus
    Derian, Rene
    Jurecka, Petr
    Mitas, Lubos
    Hobza, Pavel
    Otyepka, Michal
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2014, 16 (38) : 20915 - 20923
  • [4] Jastrow correlated and quantum Monte Carlo calculations for the low-lying states of the carbon atom
    Maldonado, P.
    Sarsa, A.
    Buendia, E.
    Galvez, F. J.
    JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (13)
  • [5] All-Electron Quantum Monte Carlo with Jastrow Single Determinant Ansatz: Application to the Sodium Dimer
    Nakano, Kousuke
    Maezono, Ryo
    Sorella, Sandro
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2019, 15 (07) : 4044 - 4055
  • [6] Accuracy of the diffusion quantum Monte Carlo method on dissociation curves of van der Waals systems with the single-Slater-Jastrow trial wavefunction
    Huang, Zhiru
    Zhou, Xiaojun
    Wang, Fan
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2025, 27 (09) : 4785 - 4792
  • [7] Quantum Monte Carlo study of the transcorrelated method for correlation factors
    Luo, Hongjun
    Hackbusch, Wolfgang
    Flad, Heinz-Juergen
    MOLECULAR PHYSICS, 2010, 108 (3-4) : 425 - 431
  • [8] Method-independent cusps for atomic orbitals in quantum Monte Carlo
    Quady, Trine Kay
    Bumann, Sonja
    Neuscamman, Eric
    JOURNAL OF CHEMICAL PHYSICS, 2025, 162 (10)
  • [9] Combining the Transcorrelated Method with Full Configuration Interaction Quantum Monte Carlo: Application to the Homogeneous Electron Gas
    Luo, Hongjun
    Alavi, Ali
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2018, 14 (03) : 1403 - 1411
  • [10] Isomerization of Bicyclo[1.1.0]butane by Means of the Diffusion Quantum Monte Carlo Method
    Berner, Raphael
    Luechow, Arne
    JOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114 (50) : 13222 - 13227