28 #ifndef _chemistry_qc_scf_uhf_h
29 #define _chemistry_qc_scf_uhf_h
31 #include <chemistry/qc/scf/uscf.h>
54 void two_body_energy(
double &ec,
double &ex);
58 void ao_fock(
double accuracy);
59 void two_body_deriv(
double*);
This provides an unrestricted Hartree-Fock implementation.
Definition: uhf.h:40
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 ...
bool analytic_gradient_implemented() const
must overload this in a derived class if analytic gradient can be computed
int value_implemented() const
A base class for unrestricted self-consistent-field methods.
Definition: uscf.h:38
Definition: stateout.h:71
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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