Scine::Sparrow  4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Scine::Sparrow::NDDODipoleMomentCalculator< NDDOMethod > Member List

This is the complete list of members for Scine::Sparrow::NDDODipoleMomentCalculator< NDDOMethod >, including all inherited members.

calculate() const finalScine::Sparrow::NDDODipoleMomentCalculator< NDDOMethod >virtual
create(NDDOMethod &method, DipoleMatrixCalculator &dipoleMatrixCalculator)Scine::Sparrow::NDDODipoleMomentCalculator< NDDOMethod >static
useNDDOApproximation(bool useNDDOApprox)Scine::Sparrow::NDDODipoleMomentCalculator< NDDOMethod >
~DipoleMomentCalculator()=default (defined in Scine::Sparrow::DipoleMomentCalculator)Scine::Sparrow::DipoleMomentCalculatorvirtual
~NDDODipoleMomentCalculator() final (defined in Scine::Sparrow::NDDODipoleMomentCalculator< NDDOMethod >)Scine::Sparrow::NDDODipoleMomentCalculator< NDDOMethod >