28 #ifndef _chemistry_qc_scf_hsoshf_h
29 #define _chemistry_qc_scf_hsoshf_h
31 #include <chemistry/qc/scf/hsosscf.h>
48 void two_body_energy(
double &ec,
double &ex);
52 void ao_fock(
double accuracy);
53 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 ...
int value_implemented() const
A template class that maintains references counts.
Definition: ref.h:361
bool analytic_gradient_implemented() const
must overload this in a derived class if analytic gradient can be computed
HSOSHF is a Hartree-Fock specialization of HSOSSCF.
Definition: hsoshf.h:38
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
static std::ostream & out0()
Return an ostream that writes from node 0.
void print(std::ostream &o=ExEnv::out0()) const
Print information about the object.
Contains all MPQC code up to version 3.
Definition: mpqcin.h:14
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