Method for making 2-electron response reduced density matrices approximately N-representable

被引:10
作者
Lanssens, Caitlin [1 ]
Ayers, Paul W. [2 ]
Van Neck, Dimitri [1 ]
De Baerdemacker, Stijn [1 ]
Gunst, Klaas [1 ]
Bultinck, Patrick [3 ]
机构
[1] Univ Ghent, Ctr Mol Modeling, Technol Pk 903, B-9052 Zwijnaarde, Belgium
[2] McMaster Univ, Dept Chem & Chem Biol, 1280 Main St West, Hamilton, ON L8S 4L8, Canada
[3] Univ Ghent, Dept Inorgan & Phys Chem, Krijgslaan 281 S3, B-9000 Ghent, Belgium
关键词
WAVE-FUNCTIONS; OPTIMIZATION; MOLECULES; CHEMISTRY; SYSTEMS; ENERGY; ATOMS;
D O I
10.1063/1.4994618
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
In methods like geminal-based approaches or coupled cluster that are solved using the projected Schrodinger equation, direct computation of the 2-electron reduced density matrix (2-RDM) is impractical and one falls back to a 2-RDM based on response theory. However, the 2-RDMs from response theory are not N-representable. That is, the response 2-RDM does not correspond to an actual physical N-electron wave function. We present a new algorithm for making these non-N-representable 2-RDMs approximately N-representable, i.e., it has the right symmetry and normalization and it ful-fills the P-, Q-, and G-conditions. Next to an algorithm which can be applied to any 2-RDM, we have also developed a 2-RDM optimization procedure specifically for seniority-zero 2-RDMs. We aim to find the 2-RDM with the right properties which is the closest (in the sense of the Frobenius norm) to the non-N-representable 2-RDM by minimizing the square norm of the difference between this initial response 2-RDM and the targeted 2-RDM under the constraint that the trace is normalized and the 2-RDM, Q-matrix, and G-matrix are positive semidefinite, i.e., their eigenvalues are non-negative. Our method is suitable for fixing non-N-representable 2-RDMs which are close to being N-representable. Through the N-representability optimization algorithm we add a small correction to the initial 2-RDM such that it fulfills the most important N-representability conditions. Published by AIP Publishing.
引用
收藏
页数:12
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共 66 条
  • [1] Configuration interaction wave functions: A seniority number approach
    Alcoba, Diego R.
    Torre, Alicia
    Lain, Luis
    Massaccesi, Gustavo E.
    Ona, Ofelia B.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (23)
  • [2] [Anonymous], 2015, NIST Computational Chemistry Comparison and Benchmark Database, NIST Standard Reference Database Number 101, Release 17b
  • [3] [Anonymous], 2005, Theoretical and Mathematical Physics
  • [4] [Anonymous], 2014, MOL ELECT STRUCTURE, DOI DOI 10.1002/9781119019572
  • [5] [Anonymous], 2009, MANY BODY METHODS CH
  • [6] Ayers PW, 2007, ADV CHEM PHYS, V134, P443
  • [7] THEORY OF SUPERCONDUCTIVITY
    BARDEEN, J
    COOPER, LN
    SCHRIEFFER, JR
    [J]. PHYSICAL REVIEW, 1957, 108 (05): : 1175 - 1204
  • [8] Nonvariational Orbital Optimization Techniques for the AP1roG Wave Function
    Boguslawski, Katharina
    Tecmer, Pawel
    Bultinck, Patrick
    De Baerdemacker, Stijn
    Van Neck, Dimitri
    Ayers, Paul W.
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014, 10 (11) : 4873 - 4882
  • [9] Projected seniority-two orbital optimization of the antisymmetric product of one-reference orbital geminal
    Boguslawski, Katharina
    Tecmer, Pawel
    Limacher, Peter A.
    Johnson, Paul A.
    Ayers, Paul W.
    Bultinck, Patrick
    De Baerdemacker, Stijn
    Van Neck, Dimitri
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (21)
  • [10] Efficient description of strongly correlated electrons with mean-field cost
    Boguslawski, Katharina
    Tecmer, Pawel
    Ayers, Paul W.
    Bultinck, Patrick
    De Baerdemacker, Stijn
    Van Neck, Dimitri
    [J]. PHYSICAL REVIEW B, 2014, 89 (20):