29 #ifndef _chemistry_qc_dft_hsosks_h
30 #define _chemistry_qc_dft_hsosks_h
32 #include <chemistry/qc/scf/hsosscf.h>
33 #include <chemistry/qc/dft/integrator.h>
34 #include <chemistry/qc/dft/functional.h>
77 void two_body_energy(
double &ec,
double &ex);
82 void ao_fock(
double accuracy);
91 void two_body_deriv(
double*);
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
void print(std::ostream &o=ExEnv::out0()) const
Print information about the object.
void save_data_state(StateOut &)
Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR ...
int value_implemented() const
The HSOSSCF class is a base for classes implementing a self-consistent procedure for high-spin open-s...
Definition: hsosscf.h:39
Definition: stateout.h:71
bool analytic_gradient_implemented() const
must overload this in a derived class if analytic gradient can be computed
This provides a Kohn-Sham implementation for restricted-orbital high-spin open-shell systems.
Definition: hsosks.h:44
static std::ostream & out0()
Return an ostream that writes from node 0.
Contains all MPQC code up to version 3.
Definition: mpqcin.h:14
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