calculation_self_consistent_potential.h++ File Reference

#include <math.h>
#include <glib.h>
#include <libkdotp/wavefunction_cartesian_effective_mass.h++>
#include <libpostproc/density_1d.h>
#include <libpostproc/potential_1d.h>
#include <libpostproc/fftw_wavefunc.h>
#include <libkdotp/hamiltonians.h++>
#include <libmodelxx/cartesian_grid.h++>
#include <libmodelxx/generic_structure.h++>
#include <libkdotp/physical_constants.h++>
#include <libkdotp/wavefunction_cartesian_effective_mass.h++>
#include <libkdotp/physical_constants.h++>

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Classes
class	kdotp::libmetacalc::self_consistent::self_consistent_potential< hamiltonian, D, N_eigs_to_check_for_convergence >
Namespaces
namespace	kdotp
namespace	kdotp::libmetacalc
namespace	kdotp::libmetacalc::self_consistent
Defines
#define	CALCULATION_SELF_CONSISTENT_GERROR_DOMAIN   8438
Typedefs
typedef double(*	kdotp::libmetacalc::self_consistent::ooms_averager )(double *block, unsigned int eigvec, unsigned int L, double *func)
typedef double(*	kdotp::libmetacalc::self_consistent::wavefunction_max_delta_callback )(double *block1, unsigned vec1, double *block2, unsigned vec2, unsigned L)
Functions
double	kdotp::libmetacalc::self_consistent::get_Ef_2D (unsigned int Neigs, double *eigs, double *avg_ooms, int *last_eig, double total_density)
void	kdotp::libmetacalc::self_consistent::potential_mixing_callback (int X, unsigned N, double dx, double *restrict to, double from, void *mixing_pct)

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Define Documentation

#define CALCULATION_SELF_CONSISTENT_GERROR_DOMAIN   8438

Definition at line 35 of file calculation_self_consistent_potential.h++.

Referenced by kdotp::libmetacalc::self_consistent::self_consistent_potential< ::kdotp::libkdotp::hamiltonian::cartesian_effective_mass, 1 >::perform_calculation().