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*);
void save_data_state(StateOut &)
Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR ...
The RefSymmSCMatrix class is a smart pointer to an SCSymmSCMatrix specialization.
Definition: matrix.h:265
int value_implemented() const
A template class that maintains references counts.
Definition: ref.h:361
RefSymmSCMatrix density()
Returns the SO density.
The CLSCF class is a base for classes implementing a self-consistent procedure for closed-shell molec...
Definition: clscf.h:39
bool analytic_gradient_implemented() const
must overload this in a derived class if analytic gradient can be computed
void print(std::ostream &o=ExEnv::out0()) const
Print information about the object.
Definition: stateout.h:71
static std::ostream & out0()
Return an ostream that writes from node 0.
This provides a Kohn-Sham implementation for closed-shell systems.
Definition: clks.h:42
Contains all MPQC code up to version 3.
Definition: mpqcin.h:14
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