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Scine::Sparrow
4.0.0
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 |