28 #ifndef _chemistry_qc_scf_ossscf_h
29 #define _chemistry_qc_scf_ossscf_h
31 #include <chemistry/qc/scf/scf.h>
43 int user_occupations_;
94 int n_fock_matrices()
const;
124 void reset_density();
125 double new_density();
131 void init_gradient();
132 void done_gradient();
The SCF class is the base for all classes that use a self-consistent field procedure to solve an effe...
Definition: scf.h:51
double alpha_occupation(int irrep, int vectornum)
Returns the alpha occupation.
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
The RefDiagSCMatrix class is a smart pointer to an DiagSCMatrix specialization.
Definition: matrix.h:389
double magnetic_moment() const
Computes the S (or J) magnetic moment of the target state(s), in units of .
void symmetry_changed()
Call this if you have changed the molecular symmetry of the molecule contained by this MolecularEnerg...
RefSymmSCMatrix beta_density()
Return beta electron densities in the SO basis.
double beta_occupation(int irrep, int vectornum)
Returns the beta occupation.
void print(std::ostream &o=ExEnv::out0()) const
Print information about the object.
RefSymmSCMatrix density()
Returns the SO density.
RefSymmSCMatrix alpha_density()
Return alpha electron densities in the SO basis.
Definition: stateout.h:71
SCF implementation for open-shell singlet electronic configurations.
Definition: ossscf.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 ...
static std::ostream & out0()
Return an ostream that writes from node 0.
Contains all MPQC code up to version 3.
Definition: mpqcin.h:14
double occupation(int ir, int vectornum)
Returns the occupation.
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