FLEUR
id:
fleur-195-12449049
title:
FLEUR
text:
The FLEUR code is an open-source scientific software package for the simulation of material properties of crystalline solids, thin films, and surfaces. It implements Kohn-Sham density functional theory (DFT) in terms of the all-electron full-potential linearized augmented-plane-wave method. With this, it is a realization of one of the most precise DFT methodologies. The code has the common features of a modern DFT simulation package. In the past, major applications have been in the field of magn
brand slug:
wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/FLEUR
date created:
date modified:
2024-03-21T12:40:01Z
main entity:
{"identifier":"Q108241750","url":"https://www.wikidata.org/entity/Q108241750"}
image:
fields total:
13
integrity:
13