Hex  2.2
Hydrogen-electron collision solver
Functions | Variables
spflip.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 spflip.cpp:

Functions

 createNewScatteringQuantity (SpinFlipCrossSection, "spflip") extern void hex_tmat_pw_transform(int ni
 

Variables

int li
 
int int mi
 
int int int nf
 
int int int int lf
 
int int int int int mf
 
int int int int int int nEnergies
 
int int int int int int double * energies
 
int int int int int int double bool extra
 
int int int int int int double bool std::function< void(int ell, iArrays const &converged, iArrays const &complete, cArrays const &tmatrices) > f
 

Function Documentation

◆ createNewScatteringQuantity()

createNewScatteringQuantity ( SpinFlipCrossSection  ,
"spflip"   
)

Variable Documentation

◆ energies

int int int int int int double* energies

◆ extra

int int int int int int double bool extra

◆ f

int int int int int int double bool std::function< void ( int ell, iArrays const & converged, iArrays const & complete, cArrays const & tmatrices ) > f

◆ lf

int int int int lf

◆ li

int li

◆ mf

int int int int int mf

◆ mi

int int mi

◆ nEnergies

int int int int int int nEnergies

◆ nf

int int int nf