Is it worthwhile to go beyond the local‐density approximation in subsystem density functional theory?

Frozen density embedding (FDE) theory is one of the major techniques aiming to bring modeling of extended chemical systems into the realm of high accuracy calculations. To improve its accuracy it is of interest to develop kinetic energy density functional approximations specifically for FDE applicat...

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Published inInternational journal of quantum chemistry Vol. 120; no. 21
Main Authors Grimmel, Stephanie A., Teodoro, Tiago Q., Visscher, Lucas
Format Journal Article
LanguageEnglish
Published Hoboken, USA John Wiley & Sons, Inc 01.11.2020
Wiley Subscription Services, Inc
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ISSN0020-7608
1097-461X
DOI10.1002/qua.26111

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Summary:Frozen density embedding (FDE) theory is one of the major techniques aiming to bring modeling of extended chemical systems into the realm of high accuracy calculations. To improve its accuracy it is of interest to develop kinetic energy density functional approximations specifically for FDE applications. In the study reported here we focused on optimizing parameters of a generalized gradient approximation‐like kinetic energy functional with the purpose of better describing electron excitation energies. We found that our optimized parametrizations, named excPBE and excPBE‐3 (as these are derived from a Perdew‐Burke‐Ernzerhof‐like parametrization), could not yield improvements over available functionals when applied on a test set of systems designed to probe solvatochromic shifts. Moreover, as several different functionals yielded very similar errors to the simple local‐density approximation (LDA), it is questionable whether it is worthwhile to go beyond the LDA in this context. Specific optimization of a generalized gradient approximation (GGA)‐like kinetic energy functional with the purpose of better describing solvatochromic shifts on electron excitation energies leads to limited improvement over existing functionals. Moreover, as several different functionals yield very similar errors as the simple local‐density approximation (LDA), it is questionable whether it is worthwhile to go beyond the LDA in this context.
Bibliography:Funding information
European Commission, Grant/Award Number: Framework agreement Nr. 2012‐0189; Sao Paulo Research Foundation, Grant/Award Numbers: FAPESP Projects Nr. 2016/07787‐4, 2016/23165‐3; Studienstiftung des Deutschen Volkes
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ISSN:0020-7608
1097-461X
DOI:10.1002/qua.26111