#include <chemistry/qc/dft/integrator.h>

Public Member Functions | |
| RadialIntegrator (const Ref< KeyVal > &) | |
| RadialIntegrator (StateIn &) | |
| void | save_data_state (StateOut &) |
| Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR initializes them. | |
| virtual int | nr () const =0 |
| The number of quadrature points (redundant since radial_value takes this as a parameter). | |
| virtual double | radial_value (int ir, int nr, double radii, double &multiplier)=0 |
| returns the radius for the quadrature point ir. | |
Protected Attributes | |
| int | nr_ |
| void sc::RadialIntegrator::save_data_state | ( | StateOut & | ) | [virtual] |
Save the base classes (with save_data_state) and the members in the same order that the StateIn CTOR initializes them.
This must be implemented by the derived class if the class has data.
Reimplemented from sc::SavableState.
Reimplemented in sc::EulerMaclaurinRadialIntegrator.
| virtual double sc::RadialIntegrator::radial_value | ( | int | ir, | |
| int | nr, | |||
| double | radii, | |||
| double & | multiplier | |||
| ) | [pure virtual] |
returns the radius for the quadrature point ir.
multiplier returns the quadrature weight which includes the Jacobian (r^2).
Implemented in sc::EulerMaclaurinRadialIntegrator.