Category talk:Exchange-correlation functionals: Difference between revisions

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(Created page with "* This page should start with something that concerns standard DFT functionals (LDA/PBE). Here it should be mentioned that per default VASP will use the density functional wit...")
 
 
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Latest revision as of 08:24, 6 April 2022

  • This page should start with something that concerns standard DFT functionals (LDA/PBE). Here it should be mentioned that per default VASP will use the density functional with which the PAW dataset was generated. As such this should connect to a category on pseudopotentials.