Geant4-11
G4EMDissociationSpectrum.cc
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35//
36// %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
37//
38// MODULE: G4EMDissociationSpectrum.cc
39//
40// Version: B.1
41// Date: 15/04/04
42// Author: P R Truscott
43// Organisation: QinetiQ Ltd, UK
44// Customer: ESA/ESTEC, NOORDWIJK
45// Contract: 17191/03/NL/LvH
46//
47// %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
48//
49// CHANGE HISTORY
50// --------------
51//
52// 6 October 2003, P R Truscott, QinetiQ Ltd, UK
53// Created.
54//
55// 15 March 2004, P R Truscott, QinetiQ Ltd, UK
56// Beta release
57//
58// %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
60//
62#include "globals.hh"
64#include "G4SystemOfUnits.hh"
65#include "G4Pow.hh"
66
68//
70{
71 bessel = new G4Bessel();
72}
74//
76{
77 delete bessel;
78}
80//
82 (G4double Eg, G4double b, G4double bmin)
83{
84 G4double b2 = b*b;
85 G4double gg = 1.0/std::sqrt(1.0-b2);
86 G4double xi = Eg * bmin / gg / b / hbarc;
87 G4double K0 = bessel->K0(xi);
88 G4double K1 = bessel->K1(xi);
89 G4double n = 2.0 * fine_structure_const / pi / b2 / Eg *
90 (xi*K0*K1 - xi*xi*b2/2.0*(K1*K1-K0*K0));
91 return n;
92}
94//
96 (G4double Eg, G4double b, G4double bmin)
97{
98 G4double b2 = b * b;
99 G4double b4 = b2 * b2;
100 G4double gg = 1.0/std::sqrt(1.0-b2);
101 G4double xi = Eg * bmin / gg / b / hbarc;
102 G4double K0 = bessel->K0(xi);
103 G4double K1 = bessel->K1(xi);
104 G4double n = 2.0 * fine_structure_const / pi / b4 / Eg *
105 (2.0*(1.0-b2)*K1*K1 + xi*G4Pow::GetInstance()->powA((2.0-b2),2.0)*K0*K1 -
106 xi*xi*b4/2.0*(K1*K1-K0*K0));
107 return n;
108}
110//
112 (const G4double AP, const G4double ZP, G4double AT, G4double ZT, G4double b)
113{
114 G4double bsq = b * b;
115 G4double gg = 1.0/std::sqrt(1-bsq);
116 G4double AProot3 = G4Pow::GetInstance()->powA(AP,1.0/3.0);
117 G4double ATroot3 = G4Pow::GetInstance()->powA(AT,1.0/3.0);
118 G4double bc = 1.34 * fermi * (AProot3+ATroot3 - 0.75 *(1.0/AProot3+1.0/ATroot3));
119// G4double a0 = ZP * ZT * classic_electr_radius/bsq;
120 G4double a0 = ZP * ZT * elm_coupling / (AT*AP*amu_c2/(AT+AP)) / bsq;
121 G4double bmin = 1.25 * bc + halfpi*a0/gg;
122 return bmin;
123}
125//
const G4double a0
static constexpr double fermi
Definition: G4SIunits.hh:83
static constexpr double pi
Definition: G4SIunits.hh:55
static constexpr double halfpi
Definition: G4SIunits.hh:57
double G4double
Definition: G4Types.hh:83
G4double K0(G4double)
Definition: G4Bessel.cc:116
G4double K1(G4double)
Definition: G4Bessel.cc:188
G4double GetGeneralE1Spectrum(G4double, G4double, G4double)
G4double GetClosestApproach(const G4double, const G4double, G4double, G4double, G4double)
G4double GetGeneralE2Spectrum(G4double, G4double, G4double)
static G4Pow * GetInstance()
Definition: G4Pow.cc:41
G4double powA(G4double A, G4double y) const
Definition: G4Pow.hh:230
static const G4double AP[5]
Definition: paraMaker.cc:42
float hbarc
Definition: hepunit.py:264
int elm_coupling
Definition: hepunit.py:285
int fine_structure_const
Definition: hepunit.py:286
float amu_c2
Definition: hepunit.py:276