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

delete2024-10-07
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PRE
AI
V
Valerii Chuiko
A
A. D. S. Richards
G
Gabriela Sánchez‐Díaz
M
Marco Martínez González
W
Wesley Sanchez
G
Giovanni Rosa
M
Michelle Richer
Y
Yilin Zhao
W
William Adams
P
Paul A. Johnson
F
Farnaz Heidar‐Zadeh
P
Paul W. Ayers *
DOI:10.1063/5.0219015delete
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Abstract

Abstract

En 中文
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 H & uuml;ckel 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.
Keywords:
COUPLED-PAIR THEORIES
CONFIGURATION-INTERACTION
ANTISYMMETRIC PRODUCTS
BREAKING
EQUATION
STATES

Journal

Journal of Chemical Physics cover
Journal of Chemical Physics
IF:
3.1
Papers:
7.2W
Citations:
23.2W

Organization

Q
queens university - canada
Scholars:
1.8W
Papers: 1.7W
Citations: 29
L
laval university
Scholars:
2.5W
Papers: 2.2W
Citations: 96
M
McMaster University
Scholars:
3.6W
Papers: 3.3W
Citations: 4.4W
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Cited Papers

Cited Papers

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errJohnson, Paul A.; Fortin, Hubert; Cloutier, Samuel; Fecteau, Charles-Emile
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Fanpy: A python library for prototyping multideterminant methods in ab initio quantum chemistry
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errOAAI
errKim, Taewon D.; Richer, M.; Sanchez-Diaz, Gabriela; Miranda-Quintana, Ramon Alain; Verstraelen, Toon; Heidar-Zadeh, Farnaz; Ayers, Paul W.
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An information-theoretic approach to basis-set fitting of electron densities and other non-negative functions
err2023-06-25
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errOAAI
errTehrani, Alireza; Anderson, James S. M.; Chakraborty, Debajit; Rodriguez-Hernandez, Juan I.; Thompson, David C.; Verstraelen, Toon; Ayers, Paul W.; Heidar-Zadeh, Farnaz
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DC task team report
err2013-04-01
err0
PREAI
errErling Hesla; Barry Brusso; Liang Downey; Bob Giese; Erling Hesla; Giuseppe Parise; Marcelo Valdes; Kurt Clemente; Carey Cook; Tom Dionise; Philip Garland; Gary Fox; Lanny Floyd; Mark Halpin; Mike Hittel; Rob Hoerauf; Barry Hornberger; Tom E. Johnson; Kenneth W. Kozol; Ed Larsen; Wei-Jen Lee; Bruno Lequesne; Claudio Mardegan; L. Bruce McClung; Don McCullough; T. David Mills; Chuck Mozina; Daleep Mohla; Massimo Mitolo; Dan Neeser; Brian Patterson; Dev Paul; Dave Scheuerman; David Shipp; Peter Sutherland
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