dcs.cpp File Reference

#include <cmath>
#include <map>
#include <string>
#include <vector>
#include "hex-chebyshev.h"
#include "hex-interpolate.h"
#include "hex-special.h"
#include "hex-version.h"
#include "../quantities.h"
#include "../utils.h"

Include dependency graph for dcs.cpp:

Functions
	createNewScatteringQuantity (DifferentialCrossSection, "dcs") std
void	hex_differential_cross_section (int ni, int li, int mi, int nf, int lf, int mf, int S, int nEnergies, double *energies, int nAngles, double *angles, double *dcs, double *extra)
	Differential cross section (C). More...
void	hex_differential_cross_section_ (int *ni, int *li, int *mi, int *nf, int *lf, int *mf, int *S, int *nEnergies, double *energies, int *nAngles, double *angles, double *dcs, double *extra)
	Differential cross section (Fortran). More...

Function Documentation

createNewScatteringQuantity()

createNewScatteringQuantity	(	DifferentialCrossSection	,
		"dcs"
	)

hex_differential_cross_section()

void hex_differential_cross_section	(	int	ni,
		int	li,
		int	mi,
		int	nf,
		int	lf,
		int	mf,
		int	S,
		int	nEnergies,
		double *	energies,
		int	nAngles,
		double *	angles,
		double *	dcs,
		double *	extra
	)

C prototype.

Parameters

ni	Initial atomic principal quantum number.
li	Initial atomic orbital quantum number.
mi	Initial atomic magnetic quantum number.
nf	Final atomic principal quantum number.
lf	Final atomic orbital quantum number.
mf	Final atomic magnetic quantum number.
S	Total spin (0 = singlet, 1 = triplet).
E	Impact energy in Rydbergs.
N	Sample count.
angles	Real array of length N containing scattering angles.
dcs	Real array of length N to contain the cross sections.

hex_differential_cross_section_()

void hex_differential_cross_section_	(	int *	ni,
		int *	li,
		int *	mi,
		int *	nf,
		int *	lf,
		int *	mf,
		int *	S,
		int *	nEnergies,
		double *	energies,
		int *	nAngles,
		double *	angles,
		double *	dcs,
		double *	extra
	)

Fortran prototype equivalent to

subroutine hex_differential_cross_section (ni,li,mi,nf,lf,mf,S,E,N,angles,dcs)
  integer, intent(in)  :: ni,li,mi
  integer, intent(in)  :: nf,lf,mf
  integer, intent(in)  :: s,n
  double precision, intent(in)     :: e
  double precision, dimension(N)   :: angles
  double precision, dimension(2*N) :: dcs

Parameters

ni	Initial atomic principal quantum number.
li	Initial atomic orbital quantum number.
mi	Initial atomic magnetic quantum number.
nf	Final atomic principal quantum number.
lf	Final atomic orbital quantum number.
mf	Final atomic magnetic quantum number.
S	Total spin (0 = singlet, 1 = triplet).
E	Impact energy in Rydbergs.
N	Sample count.
angles	Real array of length N containing scattering angles.
dcs	Real array of length N to contain the cross sections.