| Literature DB >> 26615926 |
Ulf Ekström1, Lucas Visscher1, Radovan Bast1, Andreas J Thorvaldsen1, Kenneth Ruud1.
Abstract
We demonstrate how the functional derivatives appearing in perturbative time-dependent density functional theory can be calculated using automatic differentiation. The approach starts from a computer implementation of the exchange-correlation energy functional, from which arbitrary-order derivatives are generated automatically. Automatic differentiation is shown to provide an accurate, general, and efficient implementation of higher-order exchange-correlation functional derivatives that is easy to maintain. When used in combination with an arbitrary-order response solver, the methodology allows us to generate arbitrary-order response functions from time-dependent density functional theory.Year: 2010 PMID: 26615926 DOI: 10.1021/ct100117s
Source DB: PubMed Journal: J Chem Theory Comput ISSN: 1549-9618 Impact factor: 6.006