sc::CLKS - This provides a Kohn-Sham implementation for closed-shell systems.
Contents
Constructor & Destructor Documentation
sc::CLKS::CLKS(constRef<KeyVal>&)
This KeyVal constructor reads the following keywords:
integrator
Specifies the DenIntegrator that will be used to integrate the density functional. The default is
RadialAngularIntegrator.
functional
Specifies the DenFunctional that will be used to compute the exchange/correlation contribution. This
is no default.
Detailed Description
This provides a Kohn-Sham implementation for closed-shell systems.
Member Function Documentation
voidsc::CLKS::save_data_state(StateOut&)[virtual]
Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR
initializes them. This must be implemented by the derived class if the class has data.
Reimplemented from sc::MolecularEnergy.
Name
sc::CLKS - This provides a Kohn-Sham implementation for closed-shell systems.
Synopsis
#include <clks.h>
Inherits sc::CLSCF.
PublicMemberFunctionsCLKS (StateIn &)
CLKS (const Ref< KeyVal > &)
This KeyVal constructor reads the following keywords:
void save_data_state (StateOut &)
Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR
initializes them.
void print (std::ostream &o=ExEnv::out0()) const
Print information about the object.
void two_body_energy (double &ec, double &ex)
int value_implemented () const
Information about the availability of values, gradients, and hessians.
int gradient_implemented () const
RefSymmSCMatrixdensity ()
Returns the SO density.
ProtectedMemberFunctions
void ao_fock (double accuracy)
double scf_energy ()
Ref< SCExtrapData > extrap_data ()
RefSymmSCMatrixeffective_fock ()
void init_vector ()
void done_vector ()
void two_body_deriv (double *)
ProtectedAttributesRef< DenIntegrator > integrator_Ref< DenFunctional > functional_RefSymmSCMatrixvxc_
double exc_AdditionalInheritedMembers