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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