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... | |
![]() | |
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.