ccs.cpp File Reference

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

Include dependency graph for ccs.cpp:

Functions
	createNewScatteringQuantity (CompleteCrossSection, "ccs") std
void	hex_complete_cross_section (int ni, int li, int mi, int nf, int lf, int mf, int N, double *energies, double *ccs, int *Nall, int npws, int *pws)
	Complete cross section (C). More...
void	hex_complete_cross_section_ (int *ni, int *li, int *pmi, int *nf, int *lf, int *pmf, int *N, double *energies, double *ccs, int *n, int *npws, int *pws)
	Complete cross section (Fortran). More...

Function Documentation

createNewScatteringQuantity()

createNewScatteringQuantity	(	CompleteCrossSection	,
		"ccs"
	)

hex_complete_cross_section()

void hex_complete_cross_section	(	int	ni,
		int	li,
		int	mi,
		int	nf,
		int	lf,
		int	mf,
		int	N,
		double *	energies,
		double *	ccs,
		int *	Nall,
		int	npws,
		int *	pws
	)

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.
N	Sample count.
energies	Real array of impact energies in Rydbergs.
ccs	Real array of length N to contain the cross sections.
Nall	Number of energies available in database; will be set if ccs is set to null pointer.
pws	List of requested partial waves (or null pointer for all).
npws	Size of pws.

hex_complete_cross_section_()

void hex_complete_cross_section_	(	int *	ni,
		int *	li,
		int *	mi,
		int *	nf,
		int *	lf,
		int *	mf,
		int *	N,
		double *	energies,
		double *	ccs,
		int *	Nall,
		int *	npws,
		int *	pws
	)

Fortran prototype equivalent to

subroutine complete_cross_section (ni,li,mi,nf,lf,mf,N,energies,ccs,Nall)
  integer, intent(in)  :: ni,li,mi
  integer, intent(in)  :: nf,lf,mf
  integer, intent(in)  :: n
  double precision, dimension(N)   :: energies
  double precision, dimension(2*N) :: ccs
  integer, intent(out) :: nall

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.
N	Sample count.
energies	Real array of impact energies in Rydbergs.
ccs	Real array of length N to contain the cross sections.
Nall	Number of energies available in database; will be set if ccs is set to null pointer.
pws	List of requested partial waves (or null pointer for all).
npws	Size of pws.