charge_atomic.hpp File Reference

#include <cmath>
#include <stdexcept>
#include <vector>
#include "layer_0_core/logging/init.hpp"
#include "layer_0_core/math/interpolation/lagrange.hpp"
#include "layer_0_core/math/spherical/harmonics.hpp"
#include "layer_0_core/math/tolerances.hpp"
#include "layer_0_core/types/init.hpp"
#include "layer_3_representation/basis/planewave/pseudopotential/internal/reciprocal_projector_resampling.hpp"
#include "layer_3_representation/pseudopotential/paw/init.hpp"
#include "layer_3_representation/pseudopotential/set.hpp"

Go to the source code of this file.

Namespaces
namespace	q3

Functions
std::vector< std::vector< Real > >	q3::tabulate_atomic_charge_density_in_g_space (const PseudopotentialSet &pseudopotential_set, const std::vector< int > &mesh_sizes, const std::vector< Real > &g_vector_magnitudes, Real q_spacing, int number_of_q_points)