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Scine::Sparrow
4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Public Attributes | |
| std::shared_ptr< Core::Calculator > | method |
| nddo::PM6Method | underlyingMethod |
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std::unique_ptr < NDDODipoleMatrixCalculator < nddo::PM6Method > > | matrixCalculator |
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std::unique_ptr < NDDODipoleMomentCalculator < nddo::PM6Method > > | dipoleCalculator |
| double const | arbitraryExponentA_ {1.93834} |
| double const | arbitraryExponentB_ {1.34521} |
| Utils::GtoExpansion | gtoHs |
| Utils::GtoExpansion | gtoFs |
| Utils::GtoExpansion | gtoFp |
| Utils::AtomicGtos | AtomicGtosH |
| Utils::AtomicGtos | AtomicGtosF |
| Eigen::RowVector3d | Ri |
| Eigen::RowVector3d | Rj |
| Eigen::RowVector3d | Ri2 |
| Eigen::RowVector3d | Rj2 |
| Eigen::Vector3d | Rij |
| Utils::AtomCollection | HF |
| Utils::AtomCollection | Ethanol |
| Utils::DipoleMatrix | dipoleMatrix_ |
| Utils::DipoleMatrix | dipoleMatrix2_ |
| Eigen::Vector3d | evaluationCoordinate |
| Core::Log | log |