G4EMDissociationSpectrum.cc

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//
// %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
//
// MODULE:              G4EMDissociationSpectrum.cc
//
// Version:     B.1
// Date:        15/04/04
// Author:      P R Truscott
// Organisation:    QinetiQ Ltd, UK
// Customer:        ESA/ESTEC, NOORDWIJK
// Contract:        17191/03/NL/LvH
//
// %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
//
// CHANGE HISTORY
// --------------
//
// 6 October 2003, P R Truscott, QinetiQ Ltd, UK
// Created.
//
// 15 March 2004, P R Truscott, QinetiQ Ltd, UK
// Beta release
//
// %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
////////////////////////////////////////////////////////////////////////////////
//
#include "G4EMDissociationSpectrum.hh"
#include "globals.hh"
#include "G4PhysicalConstants.hh"
#include "G4SystemOfUnits.hh"
////////////////////////////////////////////////////////////////////////////////
//
G4EMDissociationSpectrum::G4EMDissociationSpectrum ()
{
  bessel = new G4Bessel();
}
////////////////////////////////////////////////////////////////////////////////
//
G4EMDissociationSpectrum::~G4EMDissociationSpectrum ()
{
  delete bessel;
}
////////////////////////////////////////////////////////////////////////////////
//
G4double G4EMDissociationSpectrum::GetGeneralE1Spectrum
  (G4double Eg, G4double b, G4double bmin)
{
  G4double b2 = b*b;
  G4double gg  = 1.0/std::sqrt(1.0-b2);
  G4double xi = Eg * bmin / gg / b / hbarc;
  G4double K0 = bessel->K0(xi);
  G4double K1 = bessel->K1(xi);
  G4double n  = 2.0 * fine_structure_const / pi / b2 / Eg *
    (xi*K0*K1 - xi*xi*b2/2.0*(K1*K1-K0*K0));
  return n;
}
////////////////////////////////////////////////////////////////////////////////
//
G4double G4EMDissociationSpectrum::GetGeneralE2Spectrum
  (G4double Eg, G4double b, G4double bmin)
{
  G4double b2 = b * b;
  G4double b4 = b2 * b2;
  G4double gg  = 1.0/std::sqrt(1.0-b2);
  G4double xi = Eg * bmin / gg / b / hbarc;
  G4double K0 = bessel->K0(xi);
  G4double K1 = bessel->K1(xi);
  G4double n  = 2.0 * fine_structure_const / pi / b4 / Eg *
    (2.0*(1.0-b2)*K1*K1 + xi*std::pow((2.0-b2),2.0)*K0*K1 -
     xi*xi*b4/2.0*(K1*K1-K0*K0));
  return n;
}
////////////////////////////////////////////////////////////////////////////////
//
G4double G4EMDissociationSpectrum::GetClosestApproach
  (const G4double AP, const G4double ZP, G4double AT, G4double ZT, G4double b)
{
  G4double bsq     = b * b;
  G4double gg       = 1.0/std::sqrt(1-bsq);
  G4double AProot3 = std::pow(AP,1.0/3.0);
  G4double ATroot3 = std::pow(AT,1.0/3.0);
  G4double bc      = 1.34 * fermi * (AProot3+ATroot3 - 0.75 *(1.0/AProot3+1.0/ATroot3));
//  G4double a0      = ZP * ZT * classic_electr_radius/bsq;
  G4double a0      = ZP * ZT * elm_coupling / (AT*AP*amu_c2/(AT+AP)) / bsq;
  G4double bmin    = 1.25 * bc + halfpi*a0/gg;
  return bmin;
}
////////////////////////////////////////////////////////////////////////////////
//