Literature DB >> 30111155

Selected configuration interaction dressed by perturbation.

Yann Garniron1, Anthony Scemama1, Emmanuel Giner2, Michel Caffarel1, Pierre-François Loos1.   

Abstract

Selected configuration interaction (sCI) methods including second-order perturbative corrections provide near full CI (FCI) quality energies with only a small fraction of the determinants of the FCI space. Here, we introduce both a state-specific and a multi-state sCI method based on the configuration interaction using a perturbative selection made iteratively (CIPSI) algorithm. The present method revises the reference (internal) space under the effect of its interaction with the outer space via the construction of an effective Hamiltonian, following the shifted-Bk philosophy of Davidson and co-workers. In particular, the multi-state algorithm removes the storage bottleneck of the effective Hamiltonian via a low-rank factorization of the dressing matrix. Illustrative examples are reported for the state-specific and multi-state versions.

Entities:  

Year:  2018        PMID: 30111155     DOI: 10.1063/1.5044503

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


  4 in total

1.  Hierarchy Configuration Interaction: Combining Seniority Number and Excitation Degree.

Authors:  Fábris Kossoski; Yann Damour; Pierre-François Loos
Journal:  J Phys Chem Lett       Date:  2022-05-10       Impact factor: 6.888

2.  Extended Dynamically Weighted CASPT2: The Best of Two Worlds.

Authors:  Stefano Battaglia; Roland Lindh
Journal:  J Chem Theory Comput       Date:  2020-02-21       Impact factor: 6.006

3.  Reference Excitation Energies of Increasingly Large Molecules: A QMC Study of Cyanine Dyes.

Authors:  Alice Cuzzocrea; Saverio Moroni; Anthony Scemama; Claudia Filippi
Journal:  J Chem Theory Comput       Date:  2022-01-26       Impact factor: 6.006

4.  Spin Purification in Full-CI Quantum Monte Carlo via a First-Order Penalty Approach.

Authors:  Oskar Weser; Niklas Liebermann; Daniel Kats; Ali Alavi; Giovanni Li Manni
Journal:  J Phys Chem A       Date:  2022-03-17       Impact factor: 2.781

  4 in total

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