28 #ifndef _chemistry_qc_scf_uhf_h
29 #define _chemistry_qc_scf_uhf_h
35 #include <chemistry/qc/scf/uscf.h>
58 void two_body_energy(
double &ec,
double &ex);
61 int gradient_implemented()
const;
64 void ao_fock(
double accuracy);
65 void two_body_deriv(
double*);
This provides an unrestricted Hartree-Fock implementation.
Definition: uhf.h:44
A template class that maintains references counts.
Definition: ref.h:332
void print(std::ostream &o=ExEnv::out0()) const
Print information about the object.
Restores objects that derive from SavableState.
Definition: statein.h:70
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
Information about the availability of values, gradients, and hessians.
A base class for unrestricted self-consistent-field methods.
Definition: uscf.h:42
Serializes objects that derive from SavableState.
Definition: stateout.h:61
static std::ostream & out0()
Return an ostream that writes from node 0.
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