dwba.cpp File Reference

#include "hex-arrays.h"
#include "hex-hydrogen.h"
#include "hex-gausskronrod.h"
#include "hex-special.h"
#include "potential.h"
#include "dwba.h"
#include "wave_distort.h"

Include dependency graph for dwba.cpp:

Namespaces
	DWBA1

Functions
Complex	DWBA1::computeDirect1e (DistortingPotential const &U, int l, double k)
Complex	DWBA1::computeExchange1e (DistortingPotential const &U, int Ni, int Li, double ki, int Nf, int Lf, double kf)
Complex	DWBA1::computeDirect2e (const DistortingPotential &U, int lambda, int Nf, int Lf, double kf, int lf, int Ni, int Li, double ki, int li)
Complex	DWBA1::computeExchange2e (const DistortingPotential &U, int lambda, int Nf, int Lf, double kf, int lf, int Ni, int Li, double ki, int li)
void	dwba (int Ni, int Li, double ki, int Nf, int Lf, double kf, int L, cArrays &Tdir, cArrays &Texc, double rmax, bool direct, bool exchange)
	Distorted-wave Born approximation. More...

Function Documentation

dwba()

void dwba	(	int	Ni,
		int	Li,
		double	ki,
		int	Nf,
		int	Lf,
		double	kf,
		int	L,
		cArrays &	Tdir,
		cArrays &	Texc,
		double	rmax,
		bool	direct = true,
		bool	exchange = true
	)

This function computes all contributions to the T-matrix for the specified total angular momentum L in the Born approximation of the first-order. The contributions depend on all such "li" and "lf" that the following conditions must be satisfied: |li - Li| <= L <= li + Li |lf - Lf| <= L <= lf + Lf This results in the following bounds on "li" and "lf": |Li - L| <= li <= Li + L |Lf - L| <= lf <= Lf + L

Parameters

Ni	Initial atomic state.
Li	Initial atomic state.
Nf	Final atomic state.
Lf	Final atomic state.
ki	Initial projectile momentum.
kf	Final projectile momentum.
L	Total angular momentum.
Tdir	List of direct scattering T-matrices for all allowed "lf".
Texc	List of exchange scattering T-matrices for all allowed "lf".
rmax	Maximal grid radius.
direct	Whether to compute direct scattering contributions.
exchange	Whether to compute exhange scattering contributions.