sc::HSOSKS(3) | MPQC | sc::HSOSKS(3) |
NAME¶
sc::HSOSKS - This provides a Kohn-Sham implementation for restricted-orbital high-spin open-shell systems.
SYNOPSIS¶
#include <hsosks.h>
Inherits sc::HSOSSCF.
Public Member Functions¶
HSOSKS (StateIn &)
HSOSKS (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
Protected Member Functions¶
RefSymmSCMatrix cl_vxc ()
RefSymmSCMatrix op_vxc ()
void ao_fock (double accuracy)
double scf_energy ()
Ref< SCExtrapData > extrap_data ()
RefSymmSCMatrix effective_fock ()
void init_vector ()
void done_vector ()
void two_body_deriv (double *)
RefSymmSCMatrix lagrangian ()
Protected Attributes¶
Ref< DenIntegrator > integrator_
Ref< DenFunctional > functional_
RefSymmSCMatrix vxc_a_
RefSymmSCMatrix vxc_b_
double exc_
Additional Inherited Members¶
Detailed Description¶
This provides a Kohn-Sham implementation for restricted-orbital high-spin open-shell systems.
Constructor & Destructor Documentation¶
sc::HSOSKS::HSOSKS (const Ref< 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.
Member Function Documentation¶
void sc::HSOSKS::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.
Author¶
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Sun Oct 4 2020 | Version 2.3.1 |