28#ifndef _chemistry_qc_dft_clks_h
29#define _chemistry_qc_dft_clks_h
31#include <chemistry/qc/scf/clscf.h>
32#include <chemistry/qc/dft/integrator.h>
33#include <chemistry/qc/dft/functional.h>
71 void two_body_energy(
double &ec,
double &ex);
77 void ao_fock(
double accuracy);
87 void two_body_deriv(
double*);
This provides a Kohn-Sham implementation for closed-shell systems.
Definition clks.h:42
void save_data_state(StateOut &)
Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR ...
void print(std::ostream &o=ExEnv::out0()) const
Print information about the object.
CLKS(const Ref< KeyVal > &)
This KeyVal constructor reads the following keywords:
int value_implemented() const
RefSymmSCMatrix density()
Returns the SO density.
bool analytic_gradient_implemented() const
must overload this in a derived class if analytic gradient can be computed
The CLSCF class is a base for classes implementing a self-consistent procedure for closed-shell molec...
Definition clscf.h:39
static std::ostream & out0()
Return an ostream that writes from node 0.
The RefSymmSCMatrix class is a smart pointer to an SCSymmSCMatrix specialization.
Definition matrix.h:265
A template class that maintains references counts.
Definition ref.h:361
Restores fundamental and user-defined types from images created with StateOut.
Definition statein.h:79
Serializes fundamental and user-defined types.
Definition stateout.h:71
Contains all MPQC code up to version 3.
Definition mpqcin.h:14