Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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This is the complete list of members for Scine::Sparrow::DipoleMatrixCalculator, including all inherited members.
fillDipoleMatrix(const Eigen::RowVector3d &dipoleEvaluationCoordinate)=0 | Scine::Sparrow::DipoleMatrixCalculator | pure virtual |
getAODipoleMatrix() const =0 | Scine::Sparrow::DipoleMatrixCalculator | pure virtual |
getMODipoleMatrix() const =0 | Scine::Sparrow::DipoleMatrixCalculator | pure virtual |
initialize()=0 | Scine::Sparrow::DipoleMatrixCalculator | pure virtual |
invalidate()=0 | Scine::Sparrow::DipoleMatrixCalculator | pure virtual |
isValid() const =0 | Scine::Sparrow::DipoleMatrixCalculator | pure virtual |
setAODipoleMatrix(Utils::DipoleMatrix dipoleMatrix)=0 | Scine::Sparrow::DipoleMatrixCalculator | pure virtual |
setIntegralMethod(const IntegralMethod &IntegralMethod)=0 | Scine::Sparrow::DipoleMatrixCalculator | pure virtual |
~DipoleMatrixCalculator()=default (defined in Scine::Sparrow::DipoleMatrixCalculator) | Scine::Sparrow::DipoleMatrixCalculator | virtual |