| Scine::Sparrow
    5.1.0
    Library for fast and agile quantum chemical calculations with semiempirical methods. | 
A method wrapper handling DFTB0 calculations. More...
#include <DFTB0MethodWrapper.h>


| Public Member Functions | |
| DFTB0MethodWrapper () | |
| Default Constructor. | |
| DFTB0MethodWrapper (const DFTB0MethodWrapper &rhs) | |
| DFTB0MethodWrapper & | operator= (const DFTB0MethodWrapper &rhs) | 
| DFTB0MethodWrapper (DFTB0MethodWrapper &&rhs)=delete | |
| DFTB0MethodWrapper & | operator= (DFTB0MethodWrapper &&rhs)=delete | 
| std::string | name () const final | 
| Getter for the name of the underlying method.  More... | |
| void | applySettings () final | 
| Function to apply the settings to the underlying method. | |
| void | addElectronicContribution (std::shared_ptr< Utils::AdditiveElectronicContribution > contribution) final | 
| Function to add a contribution to the electronic DFTB0 Hamiltonian.  More... | |
|  Public Member Functions inherited from Scine::Utils::CloneInterface< DFTB0MethodWrapper, DFTBMethodWrapper, Core::Calculator > | |
| std::shared_ptr < DFTB0MethodWrapper > | clone () const | 
| Static Public Attributes | |
| static constexpr const char * | model = "DFTB0" | 
A method wrapper handling DFTB0 calculations.
| 
 | final | 
Function to add a contribution to the electronic DFTB0 Hamiltonian.
| contribution | An Utils::AdditiveElectronicContribution polymorphic class. | 
| 
 | final | 
Getter for the name of the underlying method.