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Scine::Sparrow
3.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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Public Member Functions | |
| void | SetUp () override |
Public Attributes | |
| std::shared_ptr< Core::Calculator > | interfaceDFTB0_ |
| std::shared_ptr< Core::Calculator > | interfaceDFTB3_ |
| dftb::DFTB0 | underlyingDFTB0_ |
| dftb::DFTB3 | underlyingDFTB3_ |
| Utils::AtomCollection | ethanol_ |
| Utils::StatesHandler | statesHandlerDftb0 |
| Utils::StatesHandler | statesHandlerDftb3 |
| Core::Log | log |