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sc::CLKS - This provides a Kohn-Sham implementation for closed-shell systems.

Author

       Generated automatically by Doxygen for MPQC from the source code.

Version 2.3.1                                    Sun Oct 4 2020                                      sc::CLKS(3)

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

See Also