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Please see the license in the file << 14 // * use. * 16 // * for the full disclaimer and the limitatio << 17 // * 15 // * * 18 // * This code implementation is the result << 16 // * This code implementation is the intellectual property of the * 19 // * technical work of the GEANT4 collaboratio << 17 // * GEANT4 collaboration. * 20 // * By using, copying, modifying or distri << 18 // * By copying, distributing or modifying the Program (or any work * 21 // * any work based on the software) you ag << 19 // * based on the Program) you indicate your acceptance of this * 22 // * use in resulting scientific publicati << 20 // * statement, and all its terms. * 23 // * acceptance of all terms of the Geant4 Sof << 24 // ******************************************* 21 // ******************************************************************** 25 // 22 // 26 // 23 // 27 // ------------------------------------------- 24 // ------------------------------------------------------------------- 28 // GEANT 4 class implementation file 25 // GEANT 4 class implementation file 29 // 26 // 30 // CERN, Geneva, Switzerland 27 // CERN, Geneva, Switzerland 31 // 28 // 32 // File name: G4ProtonField.cc 29 // File name: G4ProtonField.cc 33 // 30 // 34 // Author: Alessandro Brunengo (Al 31 // Author: Alessandro Brunengo (Alessandro.Brunengo@ge.infn.it) 35 // 32 // 36 // Creation date: 5 June 2000 33 // Creation date: 5 June 2000 37 // ------------------------------------------- 34 // ------------------------------------------------------------------- 38 << 39 #include "G4ProtonField.hh" 35 #include "G4ProtonField.hh" 40 #include "G4PhysicalConstants.hh" << 36 #include "G4NucleiPropertiesTable.hh" 41 #include "G4SystemOfUnits.hh" << 42 #include "G4VNuclearDensity.hh" 37 #include "G4VNuclearDensity.hh" 43 #include "G4FermiMomentum.hh" 38 #include "G4FermiMomentum.hh" 44 #include "G4V3DNucleus.hh" 39 #include "G4V3DNucleus.hh" 45 #include "G4Pow.hh" << 46 40 47 G4ProtonField::G4ProtonField(G4V3DNucleus * aN 41 G4ProtonField::G4ProtonField(G4V3DNucleus * aNucleus) : 48 G4VNuclearField(aNucleus), theDensity(theNu 42 G4VNuclearField(aNucleus), theDensity(theNucleus->GetNuclearDensity()) 49 { 43 { 50 theA = theNucleus->GetMassNumber(); 44 theA = theNucleus->GetMassNumber(); 51 theZ = theNucleus->GetCharge(); 45 theZ = theNucleus->GetCharge(); 52 theBarrier = GetBarrier(); 46 theBarrier = GetBarrier(); 53 theRadius = 2.*theNucleus->GetOuterRadius(); 47 theRadius = 2.*theNucleus->GetOuterRadius(); 54 theFermi.Init(theA, theZ); 48 theFermi.Init(theA, theZ); 55 for (G4double aR=0.;aR<theRadius; aR+=0.3*fe << 49 G4double aR=0; >> 50 while(aR<theRadius) 56 { 51 { 57 G4ThreeVector aPosition(0,0,aR); 52 G4ThreeVector aPosition(0,0,aR); 58 G4double density = GetDensity(aPosition); 53 G4double density = GetDensity(aPosition); 59 G4double fermiMom = GetFermiMomentum(densi 54 G4double fermiMom = GetFermiMomentum(density); 60 theFermiMomBuffer.push_back(fermiMom); 55 theFermiMomBuffer.push_back(fermiMom); >> 56 aR+=0.3*fermi; 61 } 57 } 62 { 58 { 63 G4ThreeVector aPosition(0,0,theRadius); 59 G4ThreeVector aPosition(0,0,theRadius); 64 G4double density = GetDensity(aPosition); 60 G4double density = GetDensity(aPosition); 65 G4double fermiMom = GetFermiMomentum(density 61 G4double fermiMom = GetFermiMomentum(density); 66 theFermiMomBuffer.push_back(fermiMom); 62 theFermiMomBuffer.push_back(fermiMom); 67 } 63 } 68 { 64 { 69 G4ThreeVector aPosition(0,0,theRadius+0.001* 65 G4ThreeVector aPosition(0,0,theRadius+0.001*fermi); 70 theFermiMomBuffer.push_back(0); 66 theFermiMomBuffer.push_back(0); 71 } 67 } 72 { 68 { 73 G4ThreeVector aPosition(0,0,1.*m); 69 G4ThreeVector aPosition(0,0,1.*m); 74 theFermiMomBuffer.push_back(0); 70 theFermiMomBuffer.push_back(0); 75 } 71 } 76 } 72 } 77 73 78 74 79 G4ProtonField::~G4ProtonField() 75 G4ProtonField::~G4ProtonField() 80 { } 76 { } 81 77 >> 78 >> 79 const G4ProtonField & G4ProtonField::operator=(const G4ProtonField &) >> 80 { >> 81 throw G4HadronicException(__FILE__, __LINE__, "G4ProtonField::operator= meant not to be accessible"); >> 82 return *this; >> 83 } >> 84 >> 85 >> 86 G4int G4ProtonField::operator==(const G4ProtonField &) const >> 87 { >> 88 throw G4HadronicException(__FILE__, __LINE__, "G4ProtonField::operator== meant not to be accessible"); >> 89 return 0; >> 90 } >> 91 >> 92 >> 93 G4int G4ProtonField::operator!=(const G4ProtonField &) const >> 94 { >> 95 throw G4HadronicException(__FILE__, __LINE__, "G4ProtonField::operator!= meant not to be accessible"); >> 96 return 1; >> 97 } >> 98 >> 99 82 G4double G4ProtonField::GetField(const G4Three 100 G4double G4ProtonField::GetField(const G4ThreeVector & aPosition) 83 { 101 { 84 //G4cout << " Fermi Potential " << (fermiMom*f 102 //G4cout << " Fermi Potential " << (fermiMom*fermiMom)/(2*proton_mass_c2) <<G4endl; 85 G4double x = aPosition.mag(); 103 G4double x = aPosition.mag(); 86 unsigned int index = static_cast<unsigned in << 104 G4int index = static_cast<G4int>(x/(0.3*fermi) ); 87 if((index+2) > theFermiMomBuffer.size()) ret << 105 if(index+2>static_cast<G4int>(theFermiMomBuffer.size())) return theFermiMomBuffer.back(); 88 G4double y1 = theFermiMomBuffer[index]; 106 G4double y1 = theFermiMomBuffer[index]; 89 G4double y2 = theFermiMomBuffer[index+1]; 107 G4double y2 = theFermiMomBuffer[index+1]; 90 G4double x1 = (0.3*fermi)*index; 108 G4double x1 = (0.3*fermi)*index; 91 G4double x2 = (0.3*fermi)*(index+1); 109 G4double x2 = (0.3*fermi)*(index+1); 92 G4double fermiMom = y1 + (x-x1)*(y2-y1)/(x2- 110 G4double fermiMom = y1 + (x-x1)*(y2-y1)/(x2-x1); 93 G4double y = -1*(fermiMom*fermiMom)/(2*proto 111 G4double y = -1*(fermiMom*fermiMom)/(2*proton_mass_c2)+theBarrier; 94 // G4cout <<" Protonfield test "<<index<<" "< 112 // G4cout <<" Protonfield test "<<index<<" "<< x1<<" "<<y1<<" "<<x2<<" "<<y2<<" "<<x<<" "<<y<<" "<<theBarrier<<G4endl; 95 return y; 113 return y; 96 } 114 } 97 115 >> 116 >> 117 98 G4double G4ProtonField::GetBarrier() 118 G4double G4ProtonField::GetBarrier() 99 { 119 { 100 G4double coulombBarrier = (1.44/1.14) * MeV << 120 G4double coulombBarrier = (1.44/1.14) * MeV * theZ / (1.0 + std::pow(theA,1./3.)); 101 //GF G4double bindingEnergy = G4NucleiProper 121 //GF G4double bindingEnergy = G4NucleiPropertiesTable::GetBindingEnergy(Z, A); 102 G4double bindingEnergy =0; 122 G4double bindingEnergy =0; 103 /* 123 /* 104 * G4cout << " coulombBarrier/bindingEnergy 124 * G4cout << " coulombBarrier/bindingEnergy : " 105 * << coulombBarrier << " /" << bindingEne 125 * << coulombBarrier << " /" << bindingEnergy << G4endl; 106 */ 126 */ 107 return bindingEnergy/theA+coulombBarrier; 127 return bindingEnergy/theA+coulombBarrier; 108 } 128 } >> 129 >> 130 109 131