A FAC potential for AUTOSTRUCTURE

N. R. Badnell; C. Y. Zhang

doi:10.1140/epjd/s10053-024-00873-z

A FAC potential for AUTOSTRUCTURE

N. R. Badnell, C. Y. Zhang

Research output: Contribution to journal › Article › peer-review

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Abstract

We describe the implementation of the current Flexible Atomic Code (FAC) unique electron central potential within the AUTOSTRUCTURE code. We show that the two codes then give the same atomic data for all practical application purposes. However, AUTOSTRUCTURE has more flexible potential options which can lead to a more accurate description of atomic processes, especially in low-charged ions.

Original language	English
Article number	84
Number of pages	7
Journal	European Physical Journal D
Volume	78
Issue number	7
DOIs	https://doi.org/10.1140/epjd/s10053-024-00873-z
Publication status	Published - 2 Jul 2024

Funding

This work was supported by UK STFC UK APAP Network consolidated grant ST/R000743/1 with the University of Strathclyde.

Keywords

Flexible Atomic Code
autostructure
atomic data
electron central potential

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10.1140/epjd/s10053-024-00873-zLicence: CC BY 4.0

Badnell-Zhang-EPJD-2024-A-FAC-potential-for-autostructureFinal published version, 342 KBLicence: CC BY 4.0

Cite this

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abstract = "We describe the implementation of the current Flexible Atomic Code (FAC) unique electron central potential within the AUTOSTRUCTURE code. We show that the two codes then give the same atomic data for all practical application purposes. However, AUTOSTRUCTURE has more flexible potential options which can lead to a more accurate description of atomic processes, especially in low-charged ions.",

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AB - We describe the implementation of the current Flexible Atomic Code (FAC) unique electron central potential within the AUTOSTRUCTURE code. We show that the two codes then give the same atomic data for all practical application purposes. However, AUTOSTRUCTURE has more flexible potential options which can lead to a more accurate description of atomic processes, especially in low-charged ions.

KW - Flexible Atomic Code

KW - autostructure

KW - atomic data

KW - electron central potential

U2 - 10.1140/epjd/s10053-024-00873-z

DO - 10.1140/epjd/s10053-024-00873-z

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A FAC potential for AUTOSTRUCTURE

Abstract

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