lcao-params

Syntax:

lcao-params [<nIter>=-1] [<Ediff>=1e-6] [<kT>=1e-3]

Description:

Control LCAO wavefunction initialization:

• <nIter>: maximum subspace iterations in LCAO (negative => auto-select)
• <Ediff>: energy-difference convergence threshold for subspace iteration
• <kT>: Fermi temperature for the subspace iteration for T=0 calculations. If present, the Fermi temperature from elec-fermi-fillings overrides this.

Properties:

Requires:     (None)

Forbids:     (None)

Allow multiple:    no

Default:

lcao-params -1 1e-06 0.001

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