SCF (StateIn &)

SCF (const Ref< KeyVal > &)

The KeyVal constructor. void save_data_state (StateOut &)

Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR initializes them. RefSCMatrix oso_eigenvectors ()

Returns the orthogonal MO (columns) to orthogonal-SO (rows) transformation matrix. RefDiagSCMatrix eigenvalues ()

Returns the MO basis eigenvalues. int spin_unrestricted ()

Return 1 if the alpha orbitals are not equal to the beta orbitals. virtual int n_fock_matrices () const =0

virtual RefSymmSCMatrix fock (int)=0

virtual RefSymmSCMatrix effective_fock ()=0

virtual double one_body_energy ()

virtual void two_body_energy (double &ec, double &ex)

void symmetry_changed ()

Call this if you have changed the molecular symmetry of the molecule contained by this MolecularEnergy. void obsolete ()

Marks all results as being out of date. void print (std::ostream &o=ExEnv::out0()) const

Print information about the object.

enum Access { Read, Write, Accum }

virtual void init_threads ()

virtual void done_threads ()

virtual void compute ()

Recompute at least the results that have compute true and are not already computed. virtual double compute_vector (double &, double enuclear)

virtual Ref< SCExtrapError > extrap_error ()

virtual void compute_gradient (const RefSCVector &)

virtual void compute_hessian (const RefSymmSCMatrix &)

virtual void savestate_iter (int)

signed char * init_pmax (double *)

RefSymmSCMatrix get_local_data (const RefSymmSCMatrix &, double *&, Access)

virtual void initial_vector (int needv=1)

void init_mem (int)

void so_density (const RefSymmSCMatrix &d, double occ, int alp=1)

int * read_occ (const Ref< KeyVal > &, const char *name, int nirrep)

virtual void set_occupations (const RefDiagSCMatrix &)=0

virtual void init_vector ()=0

virtual void done_vector ()=0

virtual double new_density ()=0

virtual void reset_density ()=0

virtual double scf_energy ()=0

virtual Ref< SCExtrapData > extrap_data ()=0

virtual void ao_fock (double accuracy)=0

virtual void init_gradient ()=0

virtual void done_gradient ()=0

virtual RefSymmSCMatrix lagrangian ()=0

virtual RefSymmSCMatrix gradient_density ()=0

virtual void two_body_deriv (double *)=0

virtual void init_hessian ()=0

virtual void done_hessian ()=0

int need_vec_

int compute_guess_

int keep_guess_wfn_

Ref< OneBodyWavefunction > guess_wfn_

int always_use_guess_wfn_

Ref< SelfConsistentExtrapolation > extrap_

Ref< AccumH > accumdih_

Ref< AccumH > accumddh_

int maxiter_

int dens_reset_freq_

int reset_occ_

int local_dens_

size_t storage_

int print_all_evals_

int print_occ_evals_

double level_shift_

Ref< MessageGrp > scf_grp_

Ref< ThreadGrp > threadgrp_

int local_

Ref< TwoBodyInt > * tbis_

RefSCMatrix oso_scf_vector_

RefSCMatrix oso_scf_vector_beta_

RefSymmSCMatrix hcore_

The KeyVal constructor.

maxiter

This integer specifies the maximum number of SCF iterations. The default is 40.

density_reset_frequency

This integer specifies how often, in term of SCF iterations, $Delta D$ will be reset to $D$ . The default is 10.

reset_occuptions

Reassign the occupations after each iteration based on the eigenvalues. This only has an effect for molecules with higher than $C_1$ symmetry. The default is false.

level_shift

The default is 0.

extrap

This specifies an object of type SelfConsistentExtrapolation. The default is a DIIS object.

memory

The amount of memory that each processor may use. The default is 0 (minimal memory use).

local_density

If this is true, a local copy of the density and $G$ matrix will be made on all nodes, even if a distributed matrix specialization is used. The default is true.

guess_wavefunction

This specifies the initial guess for the solution to the SCF equations. This can be either a OneBodyWavefunction object or the name of file that contains the saved state of a OneBodyWavefunction object. By default the one-electron hamiltonian will be diagonalized to obtain the initial guess.

keep_guess_wavefunction

The guess wavefunction is normally discarded after it is projected. Setting this boolean variable to true will cause the guess to be kept. This is useful when doing frequencies of symmetric molecules by finite displacements, because the wavefunction is lost whenever the molecule is displaced into lower symmetry.

always_use_guess_wavefunction

If the orbitals must be recomputed after they have already been computed once, then the old orbitals are used as the initial guess by default. However, if this option is true, then the guess wavefunction will be used, if available. If a guess wavefunction is not available, then a core Hamiltonian guess will be used. If this option is set to true, then keep_guess_wavefunction should also be set to true.

Recompute at least the results that have compute true and are not already computed.

This should only be called by Result's members.

Implements sc::Compute.

Marks all results as being out of date.

Any subsequent access to results will cause Compute::compute() to be called.

Reimplemented from sc::Wavefunction.

Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR initializes them.

This must be implemented by the derived class if the class has data.

Reimplemented from sc::OneBodyWavefunction.

Reimplemented in sc::CLKS, sc::HSOSKS, sc::UKS, sc::CLHF, sc::CLSCF, sc::HSOSHF, sc::HSOSSCF, sc::UHF, and sc::UnrestrictedSCF.