JDFTx  1.7.0
dump-fermi-density

Syntax:

dump-fermi-density [<muLevel>]

Description:

Output electron density calculated from derivative of smearing function evaluated at desired chemical potential <muLevel>. If unspecified, calculated chemical potential will be used.

When issued multiple times, the outputs will be numbered sequenetially FermiDensity.0 etc. This automatically invokes dump at End; dumping at other frequencies may be requested using the dump command.

Properties:

Requires:     elec-smearing

Forbids:     (None)

Allow multiple:    yes

Default:     (None)

Back to: Input file documentation or Index of commands