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The Chronus Quantum software package

delete2019-09-10
delete91
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OA
AI
D
David B. Williams‐Young *
A
Alessio Petrone
S
Shichao Sun
T
Torin F. Stetina
P
Patrick J. Lestrange
C
Chad E. Hoyer
D
Daniel R. Nascimento
L
Lauren N. Koulias
A
Andrew Wildman
J
Joseph M. Kasper
J
Joshua J. Goings
F
Feizhi Ding
A
A. Eugene DePrince
E
Edward F. Valeev
X
Xiaosong Li *
DOI:10.1002/wcms.1436delete
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Abstract

Abstract

En 中文
The Chronus Quantum (ChronusQ) software package is an open source (under the GNU General Public License v2) software infrastructure which targets the solution of challenging problems that arise in ab initio electronic structure theory. Special emphasis is placed on the consistent treatment of time dependence and spin in the electronic wave function, as well as the inclusion of relativistic effects in said treatments. In addition, ChronusQ provides support for the inclusion of uniform finite magnetic fields as external perturbations through the use of gauge-including atomic orbitals. ChronusQ is a parallel electronic structure code written in modern C++ which utilizes both message passing implementation and shared memory (OpenMP) parallelism. In addition to the examination of the current state of code base itself, a discussion regarding ongoing developments and developer contributions will also be provided. This article is categorized under: Software > Quantum Chemistry Electronic Structure Theory > Ab Initio Electronic Structure Methods Electronic Structure Theory > Density Functional Theory
Keywords:
density functional theory
electronic structure theory
quantum chemistry software
relativistic electronic structure theory
time dependent electronic structure theory
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W
Wiley Interdisciplinary Reviews and Computational Molecular Science
IF:
27
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668
Citations:
1.2W

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State University System of Florida
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University of Washington
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Florida State University
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Lawrence Berkeley National Laboratory
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united states department of energy (doe)
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University of Naples Federico II
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