ModelHamiltonian: A Python-scriptable library for generating 0-, 1-, and 2-electron integrals

ModelHamiltonian is a free, open source, and cross-platform Python library designed to express model Hamiltonians, including spin-based Hamiltonians (Heisenberg and Ising models) and occupation-based Hamiltonians (Pariser-Parr-Pople, Hubbard, and Hückel models) in terms of 1- and 2-electron integrals, so that these systems can be easily treated by traditional quantum chemistry software programs. ModelHamiltonian was originally intended to facilitate the testing of new electronic structure methods using HORTON but emerged as a stand-alone research tool that we recognize has wide utility, even in an educational context. ModelHamiltonian is written in Python and adheres to modern principles of software development, including comprehensive documentation, extensive testing, continuous integration/delivery protocols, and package management. While we anticipate that most users will use ModelHamiltonian as a Python library, we include a graphical user interface so that models can be built without programming, based on connectivity/parameters inferred from, for example, a SMILES string. We also include an interface to ChatGPT so that users can specify a Hamiltonian in plain language (without learning ModelHamiltonian's vocabulary and syntax). This article marks the official release of the ModelHamiltonian library, showcasing its functionality and scope.

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Institutions

Publication Details

Journal
The Journal of Chemical Physics
Published
2024-10-07
DOI
https://doi.org/10.1063/5.0219015
Citations
6
Primary Topic
Physics of Superconductivity and Magnetism
Type
article
Field-Weighted Citation Impact
1.87

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article

ModelHamiltonian: A Python-scriptable library for generating 0-, 1-, and 2-electron integrals

Marco Martínez González, Valerii Chuiko, Farnaz Heidar‐Zadeh, Paul W. Ayers et al.
6 citations
The Journal of Chemical Physics
Physics of Superconductivity and Magnetism
1.87
article

ModelHamiltonian: A Python-scriptable library for generating 0-, 1-, and 2-electron integrals

Marco Martínez González, Valerii Chuiko, Farnaz Heidar‐Zadeh, Paul W. Ayers, William Adams, Gabriela Sánchez‐Díaz, Michelle Richer, Paul A. Johnson, A. D. S. Richards, Yilin Zhao, Giovanni Rosa, Wesley Sanchez
article en
6 citations

Abstract

ModelHamiltonian is a free, open source, and cross-platform Python library designed to express model Hamiltonians, including spin-based Hamiltonians (Heisenberg and Ising models) and occupation-based Hamiltonians (Pariser-Parr-Pople, Hubbard, and Hückel models) in terms of 1- and 2-electron integrals, so that these systems can be easily treated by traditional quantum chemistry software programs. ModelHamiltonian was originally intended to facilitate the testing of new electronic structure methods using HORTON but emerged as a stand-alone research tool that we recognize has wide utility, even in an educational context. ModelHamiltonian is written in Python and adheres to modern principles of software development, including comprehensive documentation, extensive testing, continuous integration/delivery protocols, and package management. While we anticipate that most users will use ModelHamiltonian as a Python library, we include a graphical user interface so that models can be built without programming, based on connectivity/parameters inferred from, for example, a SMILES string. We also include an interface to ChatGPT so that users can specify a Hamiltonian in plain language (without learning ModelHamiltonian's vocabulary and syntax). This article marks the official release of the ModelHamiltonian library, showcasing its functionality and scope.

The Journal of Chemical PhysicsVol. 161(13)
Télécom Paris (FR), Université Sorbonne Nouvelle (FR), Queen's University (CA), Université Laval (CA), McMaster University (CA)
Canada Research Chairs, Alliance de recherche numérique du Canada, Natural Sciences and Engineering Research Council of Canada
Quality Education
Openalex Percentile: Top 14%
Physics of Superconductivity and Magnetism
1.87
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