elec-fermi-fillings

Syntax:

elec-fermi-fillings 0 <kT>

Description:

Fermi-Dirac fillings at a temperature <kT> (in Hartrees). (The first unused argument, which used to be <mixInterval>, is present only for backward compatibility; set it to zero.)

Properties:

Requires:     lcao-params

Forbids:     fix-electron-density     fix-electron-potential

Allow multiple:    no

Default:     (None)

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