// // ******************************************************************** // * License and Disclaimer * // * * // * The Geant4 software is copyright of the Copyright Holders of * // * the Geant4 Collaboration. It is provided under the terms and * // * conditions of the Geant4 Software License, included in the file * // * LICENSE and available at http://cern.ch/geant4/license . These * // * include a list of copyright holders. * // * * // * Neither the authors of this software system, nor their employing * // * institutes,nor the agencies providing financial support for this * // * work make any representation or warranty, express or implied, * // * regarding this software system or assume any liability for its * // * use. Please see the license in the file LICENSE and URL above * // * for the full disclaimer and the limitation of liability. * // * * // * This code implementation is the result of the scientific and * // * technical work of the GEANT4 collaboration. * // * By using, copying, modifying or distributing the software (or * // * any work based on the software) you agree to acknowledge its * // * use in resulting scientific publications, and indicate your * // * acceptance of all terms of the Geant4 Software license. * // ******************************************************************** // // // $Id$ // // // G4InitXscPAI.hh -- header file // // History: // // 02.04.04, V. Grichine: 1st version based on G4PAIxSection class #ifndef G4INITXSCPAI_HH #define G4INITXSCPAI_HH #include "G4ios.hh" #include "globals.hh" #include "Randomize.hh" #include "G4OrderedTable.hh" #include "G4PhysicsLogVector.hh" class G4MaterialCutsCouple; class G4SandiaTable; class G4InitXscPAI { public: // Constructors G4InitXscPAI( const G4MaterialCutsCouple* matCC); virtual ~G4InitXscPAI() ; // Methods // General control functions void KillCloseIntervals(); void Normalisation(); // Physical methods G4double RutherfordIntegral( G4int intervalNumber, G4double limitLow, G4double limitHigh ) ; G4double IntegralTerm(G4double omega); G4double ImPartDielectricConst( G4int intervalNumber, G4double energy ) ; G4double RePartDielectricConst(G4double energy) ; G4double ModuleSqDielectricConst( G4int intervalNumber, G4double energy ) ; G4double DifPAIxSection( G4double omega ) ; G4double DifPAIdEdx( G4double omega ) ; G4double PAIdNdxCherenkov( G4double omega ) ; G4double PAIdNdxPlasmon( G4double omega ) ; void IntegralPAIxSection(G4double bg2, G4double Tmax) ; void IntegralCherenkov(G4double bg2, G4double Tmax) ; void IntegralPlasmon(G4double bg2, G4double Tmax) ; void IntegralPAIdEdx(G4double bg2, G4double Tmax) ; G4double GetPhotonLambda( G4double omega ) ; G4double GetStepEnergyLoss( G4double step ) ; G4double GetStepCerenkovLoss( G4double step ) ; G4double GetStepPlasmonLoss( G4double step ) ; // Inline access functions G4int GetIntervalNumber() const { return fIntervalNumber ; } G4int GetBinPAI() const { return fPAIbin ; } G4double GetNormalizationCof() const { return fNormalizationCof ; } G4double GetMatSandiaMatrix(G4int i, G4int j) const { return (*(*fMatSandiaMatrix)[i])[j]; } G4PhysicsLogVector* GetPAIxscVector() const { return fPAIxscVector;} G4PhysicsLogVector* GetPAIdEdxVector() const { return fPAIdEdxVector;} G4PhysicsLogVector* GetPAIphotonVector() const { return fPAIphotonVector;} G4PhysicsLogVector* GetPAIelectronVector() const { return fPAIelectronVector;} G4PhysicsLogVector* GetChCosSqVector() const { return fChCosSqVector;} G4PhysicsLogVector* GetChWidthVector() const { return fChWidthVector;} protected : private : G4InitXscPAI & operator=(const G4InitXscPAI &right); G4InitXscPAI(const G4InitXscPAI&); // Local class constants static const G4double fDelta ; // energy shift from interval border = 0.001 static const G4int fPAIbin; static const G4double fSolidDensity; // ~the border between gases and solids G4int fIntervalNumber; // The number of energy intervals G4double fNormalizationCof; // Normalization cof for PhotoAbsorptionXsection G4int fCurrentInterval; G4int fIntervalTmax; G4double fBetaGammaSq ; // (beta*gamma)^2 G4double fTmax; G4double fDensity ; // Current density G4double fElectronDensity ; // Current electron (number) density // Arrays of Sandia coefficients G4OrderedTable* fMatSandiaMatrix; G4SandiaTable* fSandia; // vectors of integral cross-sections G4PhysicsLogVector* fPAIxscVector; G4PhysicsLogVector* fPAIdEdxVector; G4PhysicsLogVector* fPAIphotonVector; G4PhysicsLogVector* fPAIelectronVector; G4PhysicsLogVector* fChCosSqVector; G4PhysicsLogVector* fChWidthVector; }; #endif // // ///////////////// end of G4InitXscPAI header file //////////////////////