Hex  1.0
Hydrogen-electron collision solver
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dwba1.h File Reference
#include "complex.h"
#include "potential.h"
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Namespaces

 DWBA1
 

Functions

Complex DWBA1::computeDirect1e (DistortingPotential const &U, int l, double k)
 
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::computeExchange1e (DistortingPotential const &U, int Ni, int Li, double ki, int Nf, int Lf, double kf)
 
Complex DWBA1::computeExchange2e (const DistortingPotential &U, int lambda, int Nf, int Lf, double kf, int lf, int Ni, int Li, double ki, int li)