28 #ifndef _chemistry_qc_scf_clscf_h
29 #define _chemistry_qc_scf_clscf_h
31 #include <chemistry/qc/scf/scf.h>
42 int user_occupations_;
76 int n_fock_matrices()
const;
103 void reset_density();
104 double new_density();
111 void init_gradient();
112 void done_gradient();
122 void two_body_deriv_hf(
double*grad,
double exchange_fraction);
The SCF class is the base for all classes that use a self-consistent field procedure to solve an effe...
Definition: scf.h:51
void print(std::ostream &o=ExEnv::out0()) const
Print information about the object.
The RefSymmSCMatrix class is a smart pointer to an SCSymmSCMatrix specialization.
Definition: matrix.h:265
RefSymmSCMatrix effective_fock()
Returns closed-shell Fock matrix in MO basis (including XC contribution for KS DFT).
A template class that maintains references counts.
Definition: ref.h:361
void symmetry_changed()
Call this if you have changed the molecular symmetry of the molecule contained by this MolecularEnerg...
The RefDiagSCMatrix class is a smart pointer to an DiagSCMatrix specialization.
Definition: matrix.h:389
RefSymmSCMatrix density()
Returns the SO density.
double magnetic_moment() const
returns 0
The CLSCF class is a base for classes implementing a self-consistent procedure for closed-shell molec...
Definition: clscf.h:39
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
double occupation(int irrep, int vectornum)
Returns the occupation.
static std::ostream & out0()
Return an ostream that writes from node 0.
RefSymmSCMatrix fock(int i)
Returns closed-shell Fock matrix in AO basis (excluding XC contribution in KS DFT).
Contains all MPQC code up to version 3.
Definition: mpqcin.h:14
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