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Grichine (Vladimir.Grichine@ce 38 // 22.09.97, V. Grichine (Vladimir.Grichine@cern.ch) 36 // 26.01.00, V.Grichine, new constructor and p 39 // 26.01.00, V.Grichine, new constructor and protected DM for fast sim. models 37 // 10.03.03, V.Ivanchenko migrade to "cut per 40 // 10.03.03, V.Ivanchenko migrade to "cut per region" 38 // 03.06.03, V.Ivanchenko fix compilation warn 41 // 03.06.03, V.Ivanchenko fix compilation warnings 39 42 40 #ifndef G4FORWARDXRAYTR_H 43 #ifndef G4FORWARDXRAYTR_H 41 #define G4FORWARDXRAYTR_H 44 #define G4FORWARDXRAYTR_H 42 45 >> 46 43 #include "globals.hh" 47 #include "globals.hh" 44 #include "G4Track.hh" << 48 #include "templates.hh" 45 #include "G4TransitionRadiation.hh" << 49 #include "geomdefs.hh" 46 #include "G4VParticleChange.hh" << 50 #include "Randomize.hh" >> 51 #include "G4Step.hh" >> 52 #include "G4VDiscreteProcess.hh" >> 53 #include "G4DynamicParticle.hh" >> 54 #include "G4Material.hh" >> 55 #include "G4LogicalBorderSurface.hh" >> 56 #include "G4LogicalSkinSurface.hh" >> 57 #include "G4OpticalSurface.hh" >> 58 #include "G4OpticalPhoton.hh" >> 59 #include "G4TransportationManager.hh" 47 60 48 class G4ParticleDefinition; << 61 #include "G4TransitionRadiation.hh" 49 class G4PhysicsTable; << 62 #include "G4PhysicsTable.hh" 50 class G4PhysicsLogVector; << 63 #include "G4Gamma.hh" >> 64 #include "G4PhysicsLogVector.hh" 51 65 52 class G4ForwardXrayTR : public G4TransitionRad 66 class G4ForwardXrayTR : public G4TransitionRadiation 53 { 67 { 54 public: << 68 public: 55 explicit G4ForwardXrayTR(const G4String& mat << 56 const G4String& pro << 57 69 58 explicit G4ForwardXrayTR(const G4String& pro << 70 // Constructors 59 71 60 ~G4ForwardXrayTR(); << 72 explicit G4ForwardXrayTR( const G4String& matName1, // G4Material* pMat1, >> 73 const G4String& matName2, // G4Material* pMat2, >> 74 const G4String& processName="XrayTR" ); >> 75 >> 76 explicit G4ForwardXrayTR( const G4String& processName="XrayTR" ); 61 77 62 G4ForwardXrayTR(const G4ForwardXrayTR& right << 78 // Destructor // virtual 63 G4ForwardXrayTR& operator=(const G4ForwardXr << 64 79 65 /////////////////////// Methods ////// << 80 virtual ~G4ForwardXrayTR(); 66 81 67 void ProcessDescription(std::ostream&) const << 82 /////////////////////// Methods ///////////////////////////////// 68 void DumpInfo() const override { ProcessDesc << 69 83 70 void BuildXrayTRtables(); 84 void BuildXrayTRtables(); 71 85 72 G4double GetMeanFreePath(const G4Track&, G4d 86 G4double GetMeanFreePath(const G4Track&, G4double, 73 G4ForceCondition* c << 87 G4ForceCondition* condition) override; 74 88 75 G4VParticleChange* PostStepDoIt(const G4Trac << 89 G4VParticleChange* PostStepDoIt( const G4Track& aTrack, 76 const G4Step << 90 const G4Step& aStep ) override; 77 91 78 G4double GetEnergyTR(G4int iMat, G4int jMat, 92 G4double GetEnergyTR(G4int iMat, G4int jMat, G4int iTkin) const; >> 93 >> 94 G4double GetThetaTR(G4int iMat, G4int jMat, G4int iTkin) const; >> 95 >> 96 >> 97 ///////////////////// Angle distribution ///////////////////////////// >> 98 // >> 99 >> 100 G4double SpectralAngleTRdensity( G4double energy, >> 101 G4double varAngle ) const override; >> 102 >> 103 G4double AngleDensity( G4double energy, >> 104 G4double varAngle ) const; 79 105 80 G4double GetThetaTR(G4int iMat, G4int jMat, << 106 G4double EnergyInterval( G4double energy1, >> 107 G4double energy2, >> 108 G4double varAngle ) const; 81 109 82 ///////////////////// Angle distribution // << 110 G4double AngleSum( G4double varAngle1, >> 111 G4double varAngle2 ) const; 83 112 84 G4double SpectralAngleTRdensity(G4double ene << 113 ///////////////////////// Energy distribution /////////////////////////////// 85 G4double var << 86 114 87 G4double AngleDensity(G4double energy, G4dou << 115 G4double SpectralDensity( G4double energy, >> 116 G4double x ) const; 88 117 89 G4double EnergyInterval(G4double energy1, G4 << 118 G4double AngleInterval( G4double energy, 90 G4double varAngle) c << 119 G4double varAngle1, >> 120 G4double varAngle2 ) const; 91 121 92 G4double AngleSum(G4double varAngle1, G4doub << 122 G4double EnergySum( G4double energy1, >> 123 G4double energy2 ) const; 93 124 94 ///////////////////////// Energy distributi << 95 125 96 G4double SpectralDensity(G4double energy, G4 << 126 /////////////////////////// Access functions //////////////////////////// 97 127 98 G4double AngleInterval(G4double energy, G4do << 128 G4PhysicsTable* GetAngleDistrTable() { return fAngleDistrTable; }; 99 G4double varAngle2) c << 129 G4PhysicsTable* GetEnergyDistrTable() { return fEnergyDistrTable; }; 100 130 101 G4double EnergySum(G4double energy1, G4doubl << 131 static G4int GetSympsonNumber() { return fSympsonNumber; }; >> 132 static G4int GetBinTR() { return fBinTR; }; 102 133 103 /////////////////////////// Access functio << 134 static G4double GetMinProtonTkin() { return fMinProtonTkin; }; >> 135 static G4double GetMaxProtonTkin() { return fMaxProtonTkin; }; >> 136 static G4int GetTotBin() { return fTotBin; }; 104 137 105 G4PhysicsTable* GetAngleDistrTable(); << 106 G4PhysicsTable* GetEnergyDistrTable(); << 107 138 108 static G4int GetSympsonNumber(); << 139 protected: // for access from X-ray TR fast simulation models 109 static G4int GetBinTR(); << 110 140 111 static G4double GetMinProtonTkin(); << 141 // private : /////////////// Data members /////////////////////////// 112 static G4double GetMaxProtonTkin(); << 113 static G4int GetTotBin(); << 114 142 115 protected: // for access from X-ray TR fast << 143 G4ParticleDefinition* fPtrGamma; // pointer to TR photon 116 static constexpr G4double fTheMinEnergyTR = << 117 1. * CLHEP::keV; // static min TR energy << 118 static constexpr G4double fTheMaxEnergyTR = << 119 100. * CLHEP::keV; << 120 static constexpr G4double fTheMaxAngle = 1.0 << 121 static constexpr G4double fTheMinAngle = 5.0 << 122 static constexpr G4double fMinProtonTkin = << 123 100. * CLHEP::GeV; // min Tkin of proton << 124 static constexpr G4double fMaxProtonTkin = << 125 100. * CLHEP::TeV; // max Tkin of proton << 126 static constexpr G4double fPlasmaCof = << 127 4.0 * CLHEP::pi * CLHEP::fine_structure_co << 128 CLHEP::hbarc * CLHEP::hbarc / << 129 CLHEP::electron_mass_c2; // physical cons << 130 static constexpr G4double fCofTR = CLHEP::fi << 131 144 132 static constexpr G4int fSympsonNumber = << 145 const std::vector<G4double>* fGammaCutInKineticEnergy; 133 100; // Acc << 146 // TR photon cut in energy array 134 static constexpr G4int fBinTR = 50; // nu << 147 G4double fGammaTkinCut; // Tkin cut of TR photon in current mat. 135 static constexpr G4int fTotBin = 50; // num << 136 148 137 const std::vector<G4double>* fGammaCutInKine << 149 G4PhysicsTable* fAngleDistrTable; 138 // TR photon cut in energy array << 150 G4PhysicsTable* fEnergyDistrTable; >> 151 >> 152 G4PhysicsLogVector* fProtonEnergyVector; >> 153 >> 154 static G4int fSympsonNumber; // Accuracy of Sympson integration >> 155 >> 156 static G4double fTheMinEnergyTR; // static min TR energy >> 157 static G4double fTheMaxEnergyTR; // static max TR energy >> 158 G4double fMinEnergyTR; // min TR energy in material >> 159 G4double fMaxEnergyTR; // max TR energy in material >> 160 static G4double fTheMaxAngle; // max theta of TR quanta >> 161 static G4double fTheMinAngle; // max theta of TR quanta >> 162 G4double fMaxThetaTR; // max theta of TR quanta >> 163 static G4int fBinTR; // number of bins in TR vectors >> 164 >> 165 static G4double fMinProtonTkin; // min Tkin of proton in tables >> 166 static G4double fMaxProtonTkin; // max Tkin of proton in tables >> 167 static G4int fTotBin; // number of bins in log scale >> 168 G4double fGamma; // current Lorentz factor >> 169 >> 170 static G4double fPlasmaCof; // physical consts for plasma energy >> 171 static G4double fCofTR; >> 172 >> 173 G4double fSigma1; // plasma energy Sq of matter1 >> 174 G4double fSigma2; // plasma energy Sq of matter2 >> 175 >> 176 private: >> 177 // Operators >> 178 >> 179 G4ForwardXrayTR(const G4ForwardXrayTR& right) = delete; >> 180 >> 181 G4ForwardXrayTR& operator=(const G4ForwardXrayTR& right) = delete; 139 182 140 G4ParticleDefinition* fPtrGamma; // pointer << 183 // G4int operator==(const G4ForwardXrayTR& right)const; >> 184 // G4int operator!=(const G4ForwardXrayTR& right)const; 141 185 142 G4PhysicsTable* fAngleDistrTable; << 186 }; // end of G4ForwardXrayTR class --------------------------- 143 G4PhysicsTable* fEnergyDistrTable; << 144 187 145 G4PhysicsLogVector* fProtonEnergyVector; << 188 #endif // G4FORWARDXRAYTR_H 146 189 147 G4double fMinEnergyTR; // min TR energy i << 148 G4double fMaxEnergyTR; // max TR energy i << 149 G4double fMaxThetaTR; // max theta of TR << 150 G4double fGamma; // current Lorentz << 151 G4double fGammaTkinCut; // Tkin cut of TR p << 152 G4double fSigma1; // plasma energy Sq << 153 G4double fSigma2; // plasma energy Sq << 154 190 155 G4int secID = -1; // creator modelID << 156 }; << 157 191 158 #endif // G4FORWARDXRAYTR_H << 159 192