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Please see the license in the file LICENSE and URL above * 16 // * for the full disclaimer and the limitatio 16 // * for the full disclaimer and the limitation of liability. * 17 // * 17 // * * 18 // * This code implementation is the result 18 // * This code implementation is the result of the scientific and * 19 // * technical work of the GEANT4 collaboratio 19 // * technical work of the GEANT4 collaboration. * 20 // * By using, copying, modifying or distri 20 // * By using, copying, modifying or distributing the software (or * 21 // * any work based on the software) you ag 21 // * any work based on the software) you agree to acknowledge its * 22 // * use in resulting scientific publicati 22 // * use in resulting scientific publications, and indicate your * 23 // * acceptance of all terms of the Geant4 Sof 23 // * acceptance of all terms of the Geant4 Software license. * 24 // ******************************************* 24 // ******************************************************************** >> 25 // >> 26 // $Id: G4IonisParamMat.hh 81374 2014-05-27 13:07:25Z gcosmo $ >> 27 // 25 28 26 // class description 29 // class description 27 // 30 // 28 // The class contains few (physical) quantitie 31 // The class contains few (physical) quantities related to the Ionisation 29 // process, for a material defined by its poin 32 // process, for a material defined by its pointer G4Material* 30 // 33 // >> 34 >> 35 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo.... >> 36 31 // 09-07-98: data moved from G4Material (mma) 37 // 09-07-98: data moved from G4Material (mma) 32 // 09-03-01: copy constructor and assignement 38 // 09-03-01: copy constructor and assignement operator in public (mma) 33 // 28-10-02: add setMeanExcitationEnergy (V.Iv 39 // 28-10-02: add setMeanExcitationEnergy (V.Ivanchenko) 34 // 27-09-07: add computation of parameters for 40 // 27-09-07: add computation of parameters for ions (V.Ivanchenko) 35 // 04-03-08: add fBirks constant (mma) 41 // 04-03-08: add fBirks constant (mma) 36 // 16-01-19, add exact computation of the dens << 42 >> 43 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo.... 37 44 38 #ifndef G4IonisParamMat_HH 45 #ifndef G4IonisParamMat_HH 39 #define G4IonisParamMat_HH 46 #define G4IonisParamMat_HH 40 47 41 #include "G4DensityEffectCalculator.hh" << 42 #include "G4ios.hh" 48 #include "G4ios.hh" 43 #include "globals.hh" 49 #include "globals.hh" 44 50 45 class G4Material; << 51 class G4Material; // forward declaration 46 class G4DensityEffectData; 52 class G4DensityEffectData; 47 53 48 class G4IonisParamMat << 54 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo.... 49 { << 50 public: << 51 G4IonisParamMat(const G4Material*); << 52 ~G4IonisParamMat(); << 53 G4IonisParamMat& operator=(const G4IonisPara << 54 G4IonisParamMat(const G4IonisParamMat&) = de << 55 << 56 // parameters for mean energy loss calculati << 57 inline G4double GetMeanExcitationEnergy() co << 58 55 59 void SetMeanExcitationEnergy(G4double value) << 56 class G4IonisParamMat // with description 60 G4double FindMeanExcitationEnergy(const G4Ma << 57 { >> 58 public: 61 59 62 inline G4double GetLogMeanExcEnergy() const << 60 G4IonisParamMat(G4Material*); 63 inline G4double* GetShellCorrectionVector() << 61 virtual ~G4IonisParamMat(); 64 inline G4double GetTaul() const { return fTa << 65 62 >> 63 // >> 64 // retrieval methods >> 65 // >> 66 >> 67 // parameters for mean energy loss calculation: >> 68 G4double GetMeanExcitationEnergy() const {return fMeanExcitationEnergy;}; >> 69 void SetMeanExcitationEnergy(G4double value); >> 70 G4double FindMeanExcitationEnergy(const G4String& chFormula); >> 71 G4double GetLogMeanExcEnergy() const {return fLogMeanExcEnergy;}; >> 72 G4double* GetShellCorrectionVector() const {return fShellCorrectionVector;}; >> 73 G4double GetTaul() const {return fTaul;}; >> 74 66 // parameters of the density correction: 75 // parameters of the density correction: 67 inline G4double GetPlasmaEnergy() const { re << 76 G4double GetPlasmaEnergy() const {return fPlasmaEnergy;}; 68 inline G4double GetAdjustmentFactor() const << 77 G4double GetAdjustmentFactor() const {return fAdjustmentFactor;}; 69 inline G4double GetCdensity() const { return << 78 G4double GetCdensity() const {return fCdensity;}; 70 inline G4double GetMdensity() const { return << 79 G4double GetMdensity() const {return fMdensity;}; 71 inline G4double GetAdensity() const { return << 80 G4double GetAdensity() const {return fAdensity;}; 72 inline G4double GetX0density() const { retur << 81 G4double GetX0density() const {return fX0density;}; 73 inline G4double GetX1density() const { retur << 82 G4double GetX1density() const {return fX1density;}; 74 inline G4double GetD0density() const { retur << 83 G4double GetD0density() const {return fD0density;}; 75 << 84 76 // user defined density correction parameter << 77 void SetDensityEffectParameters( << 78 G4double cd, G4double md, G4double ad, G4d << 79 << 80 // defined density correction parameterisati << 81 void SetDensityEffectParameters(const G4Mate << 82 << 83 void ComputeDensityEffectOnFly(G4bool); << 84 << 85 inline G4DensityEffectCalculator* GetDensity << 86 { << 87 return fDensityEffectCalc; << 88 } << 89 << 90 // compute density correction as a function 85 // compute density correction as a function of the kinematic variable 91 // x = log10(beta*gamma) using parameterisat << 86 // x = log10(beta*gamma) 92 inline G4double DensityCorrection(G4double x << 87 inline G4double DensityCorrection(G4double x); 93 { << 94 return (nullptr == fDensityEffectCalc) ? G << 95 : f << 96 } << 97 << 98 // use parameterisation << 99 G4double GetDensityCorrection(G4double x) co << 100 << 101 static G4DensityEffectData* GetDensityEffect 88 static G4DensityEffectData* GetDensityEffectData(); 102 89 103 // parameters of the energy loss fluctuation 90 // parameters of the energy loss fluctuation model: 104 inline G4double GetF1fluct() const { return << 91 G4double GetF1fluct() const {return fF1fluct;}; 105 inline G4double GetF2fluct() const { return << 92 G4double GetF2fluct() const {return fF2fluct;}; 106 inline G4double GetEnergy1fluct() const { re << 93 G4double GetEnergy1fluct() const {return fEnergy1fluct;}; 107 inline G4double GetLogEnergy1fluct() const { << 94 G4double GetLogEnergy1fluct() const {return fLogEnergy1fluct;}; 108 inline G4double GetEnergy2fluct() const { re << 95 G4double GetEnergy2fluct() const {return fEnergy2fluct;}; 109 inline G4double GetLogEnergy2fluct() const { << 96 G4double GetLogEnergy2fluct() const {return fLogEnergy2fluct;}; 110 inline G4double GetEnergy0fluct() const { re << 97 G4double GetEnergy0fluct() const {return fEnergy0fluct;}; 111 inline G4double GetRateionexcfluct() const { << 98 G4double GetRateionexcfluct() const {return fRateionexcfluct;}; 112 99 113 // parameters for ion corrections computatio 100 // parameters for ion corrections computations 114 inline G4double GetZeffective() const { retu << 101 G4double GetZeffective() const {return fZeff;}; 115 inline G4double GetFermiEnergy() const { ret << 102 G4double GetFermiEnergy() const {return fFermiEnergy;}; 116 inline G4double GetLFactor() const { return << 103 G4double GetLFactor() const {return fLfactor;}; 117 inline G4double GetInvA23() const { return f << 104 G4double GetInvA23() const {return fInvA23;}; 118 << 105 119 // parameters for Birks attenuation: 106 // parameters for Birks attenuation: 120 inline void SetBirksConstant(G4double value) << 107 void SetBirksConstant(G4double value) {fBirks = value;}; 121 inline G4double GetBirksConstant() const { r << 108 G4double GetBirksConstant() const {return fBirks;}; 122 109 123 // parameters for average energy per ion << 110 // parameters for average energy per ion 124 inline void SetMeanEnergyPerIonPair(G4double << 111 void SetMeanEnergyPerIonPair(G4double value) {fMeanEnergyPerIon = value;}; 125 inline G4double GetMeanEnergyPerIonPair() co << 112 G4double GetMeanEnergyPerIonPair() const {return fMeanEnergyPerIon;}; 126 << 113 127 // parameter for sampling of positron annihi << 128 inline void SetOrtoPositroniumFraction(G4dou << 129 inline G4double GetOrtoPositroniumFraction() << 130 << 131 << 132 // operators 114 // operators 133 G4bool operator==(const G4IonisParamMat&) co << 115 G4IonisParamMat& operator=(const G4IonisParamMat&); 134 G4bool operator!=(const G4IonisParamMat&) co << 116 G4int operator==(const G4IonisParamMat&) const; >> 117 G4int operator!=(const G4IonisParamMat&) const; >> 118 >> 119 G4IonisParamMat(__void__&); >> 120 // Fake default constructor for usage restricted to direct object >> 121 // persistency for clients requiring preallocation of memory for >> 122 // persistifiable objects. 135 123 136 private: << 124 private: >> 125 137 // Compute mean parameters : ExcitationEnerg 126 // Compute mean parameters : ExcitationEnergy,Shell corretion vector ... 138 void ComputeMeanParameters(); 127 void ComputeMeanParameters(); 139 128 140 // Compute parameters for the density effect 129 // Compute parameters for the density effect 141 void ComputeDensityEffectParameters(); << 130 void ComputeDensityEffect(); 142 131 143 // Compute parameters for the energy fluctua 132 // Compute parameters for the energy fluctuation model 144 void ComputeFluctModel(); 133 void ComputeFluctModel(); 145 134 146 // Compute parameters for ion parameterizati 135 // Compute parameters for ion parameterizations 147 void ComputeIonParameters(); 136 void ComputeIonParameters(); 148 137 149 // << 138 G4IonisParamMat(const G4IonisParamMat&); 150 // data members << 151 // << 152 const G4Material* fMaterial; // this materi << 153 139 154 G4DensityEffectCalculator* fDensityEffectCal << 140 // 155 G4double* fShellCorrectionVector; // shell << 141 // data members >> 142 // >> 143 G4Material* fMaterial; // this material 156 144 157 // parameters for mean energy loss calculati 145 // parameters for mean energy loss calculation 158 G4double fMeanExcitationEnergy; // << 146 G4double fMeanExcitationEnergy; // 159 G4double fLogMeanExcEnergy; // << 147 G4double fLogMeanExcEnergy; // 160 G4double fTaul; // lower limit of Bethe-Blo << 148 G4double* fShellCorrectionVector; // shell correction coefficients >> 149 G4double fTaul; // lower limit of Bethe-Bloch formula 161 150 162 // parameters of the density correction 151 // parameters of the density correction 163 G4double fCdensity; // mat.constant << 152 G4double fCdensity; // mat.constant 164 G4double fMdensity; // exponent << 153 G4double fMdensity; // exponent 165 G4double fAdensity; // << 154 G4double fAdensity; // 166 G4double fX0density; // << 155 G4double fX0density; // 167 G4double fX1density; // << 156 G4double fX1density; // 168 G4double fD0density; 157 G4double fD0density; 169 158 170 G4double fPlasmaEnergy; 159 G4double fPlasmaEnergy; 171 G4double fAdjustmentFactor; 160 G4double fAdjustmentFactor; 172 161 173 // parameters of the energy loss fluctuation 162 // parameters of the energy loss fluctuation model 174 G4double fF1fluct; << 163 G4double fF1fluct; 175 G4double fF2fluct; << 164 G4double fF2fluct; 176 G4double fEnergy1fluct; 165 G4double fEnergy1fluct; 177 G4double fLogEnergy1fluct; 166 G4double fLogEnergy1fluct; 178 G4double fEnergy2fluct; 167 G4double fEnergy2fluct; 179 G4double fLogEnergy2fluct; 168 G4double fLogEnergy2fluct; 180 G4double fEnergy0fluct; 169 G4double fEnergy0fluct; 181 G4double fRateionexcfluct; 170 G4double fRateionexcfluct; 182 171 183 // parameters for ion corrections computatio 172 // parameters for ion corrections computations 184 G4double fZeff; 173 G4double fZeff; 185 G4double fFermiEnergy; 174 G4double fFermiEnergy; 186 G4double fLfactor; 175 G4double fLfactor; 187 G4double fInvA23; 176 G4double fInvA23; 188 << 177 189 // parameter for Birks attenuation 178 // parameter for Birks attenuation 190 G4double fBirks; 179 G4double fBirks; 191 // average energy per ion pair 180 // average energy per ion pair 192 G4double fMeanEnergyPerIon; 181 G4double fMeanEnergyPerIon; 193 G4double twoln10; << 194 // parameter for sampling of positron annihi << 195 G4double fOrtoPositroniumFraction{0.035}; << 196 182 197 // static data created only once 183 // static data created only once 198 static G4DensityEffectData* fDensityData; 184 static G4DensityEffectData* fDensityData; >> 185 G4double twoln10; 199 }; 186 }; >> 187 >> 188 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo.... >> 189 >> 190 inline G4double G4IonisParamMat::DensityCorrection(G4double x) >> 191 { >> 192 // x = log10(beta*gamma) >> 193 >> 194 G4double y = 0.0; >> 195 if(x < fX0density) { >> 196 if(fD0density > 0.0) { y = fD0density*std::pow(10.,2*(x - fX0density)); } >> 197 } else if(x >= fX1density) { y = twoln10*x - fCdensity; } >> 198 else {y = twoln10*x - fCdensity + fAdensity*std::pow(fX1density - x, fMdensity);} >> 199 return y; >> 200 } 200 201 201 #endif 202 #endif 202 203