atomic_electron_density.hpp

#ifndef ATOM_ELECTRON_DENSITY_H
#define ATOM_ELECTRON_DENSITY_H
namespace atom_electron_density{
//TODO: get proper table!
const double gaussian_approximation_4_a[104][4]
{
  { 0.0,0.0,0.0,0.0},
  { 1.0,0.0,0.0,0.0},
  { 2.0,0.0,0.0,0.0},
  { 3.0,0.0,0.0,0.0},
  { 4.0,0.0,0.0,0.0},
  { 5.0,0.0,0.0,0.0},
  { 6.0,0.0,0.0,0.0},
  { 7.0,0.0,0.0,0.0},
  { 8.0,0.0,0.0,0.0},
  { 9.0,0.0,0.0,0.0},
  {10.0,0.0,0.0,0.0},
  {11.0,0.0,0.0,0.0},
  {12.0,0.0,0.0,0.0},
  {13.0,0.0,0.0,0.0}
};
const double gaussian_approximation_4_s[104][4]
{
  {1.0,0.0,0.0,0.0},
  {1.0,0.0,0.0,0.0},
  {1.0,0.0,0.0,0.0},
  {1.0,0.0,0.0,0.0},
  {1.0,0.0,0.0,0.0},
  {1.0,0.0,0.0,0.0},
  {1.0,0.0,0.0,0.0},
  {1.0,0.0,0.0,0.0},
  {1.0,0.0,0.0,0.0},
  {1.0,0.0,0.0,0.0},
  {1.0,0.0,0.0,0.0},
  {1.0,0.0,0.0,0.0},
  {1.0,0.0,0.0,0.0}
};
}
#endif // ATOM_ELECTRON_DENSITY_H