Literature DB >> 32357778

BERTHA: Implementation of a four-component Dirac-Kohn-Sham relativistic framework.

Leonardo Belpassi1, Matteo De Santis2, Harry M Quiney3, Francesco Tarantelli2, Loriano Storchi4.   

Abstract

In this paper, we present and review the most recent computational advances in the BERTHA code. BERTHA can be regarded as the state of the art in fully relativistic four-component Dirac-Kohn-Sham (DKS) software. Thanks to the implementation of various parallelization and memory open-ended distribution schemes in combination with efficient "density fitting" algorithms, it greatly reduces the computational burden of four-component DKS calculations. We also report the newly developed OpenMP version of the code, that, together with the berthmod Python module, provides a significant leap forward in terms of usability and applicability of the BERTHA software. Some applications of the recently developed natural orbitals for chemical valence/charge displacement bonding analysis and the real-time time dependent DKS implementation are also reported.

Year:  2020        PMID: 32357778     DOI: 10.1063/5.0002831

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


  3 in total

1.  Spectroscopic/Bond Property Relationship in Group 11 Dihydrides via Relativistic Four-Component Methods.

Authors:  Diego Sorbelli; Matteo De Santis; Paola Belanzoni; Leonardo Belpassi
Journal:  J Phys Chem A       Date:  2020-12-02       Impact factor: 2.781

2.  Frozen-Density Embedding for Including Environmental Effects in the Dirac-Kohn-Sham Theory: An Implementation Based on Density Fitting and Prototyping Techniques.

Authors:  Matteo De Santis; Diego Sorbelli; Valérie Vallet; André Severo Pereira Gomes; Loriano Storchi; Leonardo Belpassi
Journal:  J Chem Theory Comput       Date:  2022-09-29       Impact factor: 6.578

3.  Environmental Effects with Frozen-Density Embedding in Real-Time Time-Dependent Density Functional Theory Using Localized Basis Functions.

Authors:  Matteo De Santis; Leonardo Belpassi; Christoph R Jacob; André Severo Pereira Gomes; Francesco Tarantelli; Lucas Visscher; Loriano Storchi
Journal:  J Chem Theory Comput       Date:  2020-08-15       Impact factor: 6.006

  3 in total

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