Literature DB >> 18681630

Extension of linear-scaling divide-and-conquer-based correlation method to coupled cluster theory with singles and doubles excitations.

Masato Kobayashi1, Hiromi Nakai.   

Abstract

This paper describes the extension of the linear-scaling divide-and-conquer (DC)-based correlation method to the coupled cluster with singles and doubles excitations (CCSD) theory. In this DC-CCSD method, the CCSD equations are solved for all subsystems including their buffer regions with the use of the subsystem orbitals, which are obtained by the DC-Hartree-Fock method. Then, the correlation energy of the total system is evaluated by summing up the subsystem contributions other than the buffer regions by the energy density analysis technique. Numerical applications demonstrate that the present DC-CCSD gives highly accurate results with drastically less computational costs with regard to the required computer memory, scratch-disk capacity, and calculation time.

Year:  2008        PMID: 18681630     DOI: 10.1063/1.2956490

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


  6 in total

1.  Optimization of the linear-scaling local natural orbital CCSD(T) method: Redundancy-free triples correction using Laplace transform.

Authors:  Péter R Nagy; Mihály Kállay
Journal:  J Chem Phys       Date:  2017-06-07       Impact factor: 3.488

2.  Divide-and-Conquer Hartree-Fock Calculations on Proteins.

Authors:  Xiao He; Kenneth M Merz
Journal:  J Chem Theory Comput       Date:  2010-01-07       Impact factor: 6.006

3.  Simulations of the synthesis of boron-nitride nanostructures in a hot, high pressure gas volume.

Authors:  Predrag S Krstic; Longtao Han; Stephan Irle; Hiromi Nakai
Journal:  Chem Sci       Date:  2018-03-19       Impact factor: 9.825

4.  RAQET: Large-scale two-component relativistic quantum chemistry program package.

Authors:  Masao Hayami; Junji Seino; Yuya Nakajima; Masahiko Nakano; Yasuhiro Ikabata; Takeshi Yoshikawa; Takuro Oyama; Kenta Hiraga; So Hirata; Hiromi Nakai
Journal:  J Comput Chem       Date:  2018-09-20       Impact factor: 3.376

5.  A Quadratic Pair Atomic Resolution of the Identity Based SOS-AO-MP2 Algorithm Using Slater Type Orbitals.

Authors:  Arno Förster; Mirko Franchini; Erik van Lenthe; Lucas Visscher
Journal:  J Chem Theory Comput       Date:  2020-01-24       Impact factor: 6.006

6.  Using quantum mechanical approaches to study biological systems.

Authors:  Kenneth M Merz
Journal:  Acc Chem Res       Date:  2014-06-06       Impact factor: 22.384

  6 in total

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