#include <G4ProtonField.hh>
Inheritance diagram for G4ProtonField:
Public Member Functions | |
| G4ProtonField (G4V3DNucleus *nucleus) | |
| virtual | ~G4ProtonField () |
| virtual G4double | GetField (const G4ThreeVector &aPosition) |
| virtual G4double | GetBarrier () |
Definition at line 48 of file G4ProtonField.hh.
| G4ProtonField::G4ProtonField | ( | G4V3DNucleus * | nucleus | ) |
Definition at line 46 of file G4ProtonField.cc.
References GetBarrier(), G4V3DNucleus::GetCharge(), G4V3DNucleus::GetMassNumber(), G4V3DNucleus::GetOuterRadius(), G4FermiMomentum::Init(), and G4VNuclearField::theNucleus.
00046 : 00047 G4VNuclearField(aNucleus), theDensity(theNucleus->GetNuclearDensity()) 00048 { 00049 theA = theNucleus->GetMassNumber(); 00050 theZ = theNucleus->GetCharge(); 00051 theBarrier = GetBarrier(); 00052 theRadius = 2.*theNucleus->GetOuterRadius(); 00053 theFermi.Init(theA, theZ); 00054 G4double aR=0; 00055 while(aR<theRadius) 00056 { 00057 G4ThreeVector aPosition(0,0,aR); 00058 G4double density = GetDensity(aPosition); 00059 G4double fermiMom = GetFermiMomentum(density); 00060 theFermiMomBuffer.push_back(fermiMom); 00061 aR+=0.3*fermi; 00062 } 00063 { 00064 G4ThreeVector aPosition(0,0,theRadius); 00065 G4double density = GetDensity(aPosition); 00066 G4double fermiMom = GetFermiMomentum(density); 00067 theFermiMomBuffer.push_back(fermiMom); 00068 } 00069 { 00070 G4ThreeVector aPosition(0,0,theRadius+0.001*fermi); 00071 theFermiMomBuffer.push_back(0); 00072 } 00073 { 00074 G4ThreeVector aPosition(0,0,1.*m); 00075 theFermiMomBuffer.push_back(0); 00076 } 00077 }
| G4ProtonField::~G4ProtonField | ( | ) | [virtual] |
| G4double G4ProtonField::GetBarrier | ( | ) | [virtual] |
Implements G4VNuclearField.
Definition at line 99 of file G4ProtonField.cc.
References G4InuclSpecialFunctions::bindingEnergy().
Referenced by G4ProtonField().
00100 { 00101 G4double coulombBarrier = (1.44/1.14) * MeV * theZ / (1.0 + std::pow(theA,1./3.)); 00102 //GF G4double bindingEnergy = G4NucleiPropertiesTable::GetBindingEnergy(Z, A); 00103 G4double bindingEnergy =0; 00104 /* 00105 * G4cout << " coulombBarrier/bindingEnergy : " 00106 * << coulombBarrier << " /" << bindingEnergy << G4endl; 00107 */ 00108 return bindingEnergy/theA+coulombBarrier; 00109 }
| G4double G4ProtonField::GetField | ( | const G4ThreeVector & | aPosition | ) | [virtual] |
Implements G4VNuclearField.
Definition at line 83 of file G4ProtonField.cc.
00084 { 00085 //G4cout << " Fermi Potential " << (fermiMom*fermiMom)/(2*proton_mass_c2) <<G4endl; 00086 G4double x = aPosition.mag(); 00087 G4int index = static_cast<G4int>(x/(0.3*fermi) ); 00088 if(index+2>static_cast<G4int>(theFermiMomBuffer.size())) return theFermiMomBuffer.back(); 00089 G4double y1 = theFermiMomBuffer[index]; 00090 G4double y2 = theFermiMomBuffer[index+1]; 00091 G4double x1 = (0.3*fermi)*index; 00092 G4double x2 = (0.3*fermi)*(index+1); 00093 G4double fermiMom = y1 + (x-x1)*(y2-y1)/(x2-x1); 00094 G4double y = -1*(fermiMom*fermiMom)/(2*proton_mass_c2)+theBarrier; 00095 // G4cout <<" Protonfield test "<<index<<" "<< x1<<" "<<y1<<" "<<x2<<" "<<y2<<" "<<x<<" "<<y<<" "<<theBarrier<<G4endl; 00096 return y; 00097 }
1.4.7