calculation_self_consistent_potential.c++ File Reference

#include <libmetacalc/calculation_self_consistent_potential.h++>
#include <math.h>
#include <libkdotp/physical_constants.h++>

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Namespaces
namespace	kdotp
namespace	kdotp::libmetacalc
namespace	kdotp::libmetacalc::self_consistent
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)