kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence > Member List

This is the complete list of members for kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence >, including all inherited members.

abserr	kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence >
averager	kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence >
deltar	kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence >
dopant_density	kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence >
generic_structure	kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence >
H	kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence >
perform_calculation(unsigned int Neigs, unsigned int max_iterations, double convergence, unsigned int max_converged_eigenstate, double **eigenvectors, double **eigenvalues, int ooms_parameter, int epsilon_parameter, double *Ef, double *density_integration_error, double *potential_integration_error, double *efield_integration_error, GFile *output_directory, double percent_current=1)	kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence >	[inline]
perform_calculation(double e_min, double e_max, unsigned int max_iterations, double convergence, unsigned int max_converged_eigenstate, double **eigenvectors, double **eigenvalues, int ooms_parameter, int epsilon_parameter, double *Ef, double *density_integration_error, double *potential_integration_error, double *efield_integration_error, GFile *output_directory, double percent_current=1)	kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence >	[inline]
perform_calculation(bool use_energies, double e_min, double e_max, unsigned int Neigs, unsigned int max_iterations, double convergence, unsigned int max_converged_eigenstate, double **eigenvectors, double **eigenvalues, int ooms_parameter, int epsilon_parameter, double *Ef, double *density_integration_error, double *potential_integration_error, double *efield_integration_error, GFile *output_directory, double percent_current=1)	kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence >	[inline]
relerr	kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence >
self_consistent_potential(struct::kdotp::libmodelxx::structure::generic_structure *s, enum::kdotp::libkdotp::hamiltonian::boundary_condition bc, ooms_averager averager_, wavefunction_max_delta_callback deltar_, double abserr_, double relerr_)	kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence >	[inline]
~self_consistent_potential()	kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence >	[inline]