Literature DB >> 19673550

Fermion Monte Carlo without fixed nodes: a game of life, death, and annihilation in Slater determinant space.

George H Booth1, Alex J W Thom, Ali Alavi.   

Abstract

We have developed a new quantum Monte Carlo method for the simulation of correlated many-electron systems in full configuration-interaction (Slater determinant) spaces. The new method is a population dynamics of a set of walkers, and is designed to simulate the underlying imaginary-time Schrödinger equation of the interacting Hamiltonian. The walkers (which carry a positive or negative sign) inhabit Slater determinant space, and evolve according to a simple set of rules which include spawning, death and annihilation processes. We show that this method is capable of converging onto the full configuration-interaction (FCI) energy and wave function of the problem, without any a priori information regarding the nodal structure of the wave function being provided. Walker annihilation is shown to play a key role. The pattern of walker growth exhibits a characteristic plateau once a critical (system-dependent) number of walkers has been reached. At this point, the correlation energy can be measured using two independent methods--a projection formula and a energy shift; agreement between these provides a strong measure of confidence in the accuracy of the computed correlation energies. We have verified the method by performing calculations on systems for which FCI calculations already exist. In addition, we report on a number of new systems, including CO, O(2), CH(4), and NaH--with FCI spaces ranging from 10(9) to 10(14), whose FCI energies we compute using modest computational resources.

Entities:  

Year:  2009        PMID: 19673550     DOI: 10.1063/1.3193710

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  15 in total

1.  Sign Learning Kink-based (SiLK) Quantum Monte Carlo for molecular systems.

Authors:  Xiaoyao Ma; Randall W Hall; Frank Löffler; Karol Kowalski; Kiran Bhaskaran-Nair; Mark Jarrell; Juana Moreno
Journal:  J Chem Phys       Date:  2016-01-07       Impact factor: 3.488

2.  Computational Approach to Molecular Catalysis by 3d Transition Metals: Challenges and Opportunities.

Authors:  Konstantinos D Vogiatzis; Mikhail V Polynski; Justin K Kirkland; Jacob Townsend; Ali Hashemi; Chong Liu; Evgeny A Pidko
Journal:  Chem Rev       Date:  2018-10-30       Impact factor: 60.622

3.  Computational materials science: Trustworthy predictions.

Authors:  Paul R C Kent
Journal:  Nature       Date:  2012-12-19       Impact factor: 49.962

4.  Towards an exact description of electronic wavefunctions in real solids.

Authors:  George H Booth; Andreas Grüneis; Georg Kresse; Ali Alavi
Journal:  Nature       Date:  2012-12-19       Impact factor: 49.962

5.  Laplace-transformed multi-reference second-order perturbation theories in the atomic and active molecular orbital basis.

Authors:  Benjamin Helmich-Paris; Stefan Knecht
Journal:  J Chem Phys       Date:  2017-06-14       Impact factor: 3.488

6.  Constructing Molecular π-Orbital Active Spaces for Multireference Calculations of Conjugated Systems.

Authors:  Elvira R Sayfutyarova; Sharon Hammes-Schiffer
Journal:  J Chem Theory Comput       Date:  2019-02-18       Impact factor: 6.006

7.  Deep-neural-network solution of the electronic Schrödinger equation.

Authors:  Jan Hermann; Zeno Schätzle; Frank Noé
Journal:  Nat Chem       Date:  2020-09-23       Impact factor: 24.427

8.  FCIQMC-Tailored Distinguishable Cluster Approach: Open-Shell Systems.

Authors:  Eugenio Vitale; Giovanni Li Manni; Ali Alavi; Daniel Kats
Journal:  J Chem Theory Comput       Date:  2022-05-06       Impact factor: 6.578

9.  Toward Accurate Adsorption Energetics on Clay Surfaces.

Authors:  Andrea Zen; Loïc M Roch; Stephen J Cox; Xiao Liang Hu; Sandro Sorella; Dario Alfè; Angelos Michaelides
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2016-10-31       Impact factor: 4.126

10.  Molecular Properties by Quantum Monte Carlo: An Investigation on the Role of the Wave Function Ansatz and the Basis Set in the Water Molecule.

Authors:  Andrea Zen; Ye Luo; Sandro Sorella; Leonardo Guidoni
Journal:  J Chem Theory Comput       Date:  2013-10-08       Impact factor: 6.006

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.