28 #ifndef _chemistry_qc_scf_tchf_h
29 #define _chemistry_qc_scf_tchf_h
31 #include <chemistry/qc/scf/tcscf.h>
53 void two_body_energy(
double& ec,
double& ex);
57 void ao_fock(
double accuracy);
58 void two_body_deriv(
double*);
Two-determinant wave function for open-shell singlet electronic configurations.
Definition: tchf.h:43
A template class that maintains references counts.
Definition: ref.h:361
int value_implemented() const
SCF implementation for open-shell singlet electronic configurations.
Definition: tcscf.h:41
void save_data_state(StateOut &)
Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR ...
Definition: stateout.h:71
void print(std::ostream &o=ExEnv::out0()) const
Print information about the object.
static std::ostream & out0()
Return an ostream that writes from node 0.
bool analytic_gradient_implemented() const
must overload this in a derived class if analytic gradient can be computed
Contains all MPQC code up to version 3.
Definition: mpqcin.h:14
Generated at Sun Jan 26 2020 23:24:00 for MPQC
3.0.0-alpha using the documentation package Doxygen
1.8.16.