Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
|
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 |