227 lines
7.9 KiB
C++
227 lines
7.9 KiB
C++
//
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// ********************************************************************
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// * License and Disclaimer *
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// * *
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// * The Geant4 software is copyright of the Copyright Holders of *
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// * the Geant4 Collaboration. It is provided under the terms and *
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// * conditions of the Geant4 Software License, included in the file *
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// * LICENSE and available at http://cern.ch/geant4/license . These *
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// * include a list of copyright holders. *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. Please see the license in the file LICENSE and URL above *
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// * for the full disclaimer and the limitation of liability. *
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// * *
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// * This code implementation is the result of the scientific and *
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// * technical work of the GEANT4 collaboration. *
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// * By using, copying, modifying or distributing the software (or *
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// * any work based on the software) you agree to acknowledge its *
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// * use in resulting scientific publications, and indicate your *
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// * acceptance of all terms of the Geant4 Software license. *
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// ********************************************************************
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//
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// Authors: S. Meylan and C. Villagrasa (IRSN, France)
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// Models come from
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// M. Bug et al, Rad. Phys and Chem. 130, 459-479 (2017)
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//
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#ifndef G4DNAPTBElasticModel_h
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#define G4DNAPTBElasticModel_h 1
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#include "G4DNACrossSectionDataSet.hh"
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#include "G4Electron.hh"
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#include "G4LogLogInterpolation.hh"
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#include "G4NistManager.hh"
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#include "G4ParticleChangeForGamma.hh"
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#include "G4ProductionCutsTable.hh"
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#include "G4VDNAModel.hh"
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#include <map>
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/*!
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* \brief The G4DNAPTBElasticModel class
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* This class implements the elastic model for the DNA materials and precursors.
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*/
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class G4DNAPTBElasticModel : public G4VDNAModel
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{
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public:
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using TriDimensionMap = std::map<std::size_t,
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std::map<const G4ParticleDefinition*, std::map<G4double, std::map<G4double, G4double>>>>;
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using VecMap = std::map<std::size_t,
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std::map<const G4ParticleDefinition*, std::map<G4double, std::vector<G4double>>>>;
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/*!
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* \brief G4DNAPTBElasticModel
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* Constructor
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* \param applyToMaterial
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* \param p
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* \param nam
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*/
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G4DNAPTBElasticModel(const G4String& applyToMaterial = "all",
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const G4ParticleDefinition* p = nullptr, const G4String& nam = "DNAPTBElasticModel");
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/*!
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* \brief ~G4DNAPTBElasticModel
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* Destructor
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*/
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~G4DNAPTBElasticModel() override = default;
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// copy constructor and hide assignment operator
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G4DNAPTBElasticModel(G4DNAPTBElasticModel&) = delete; // prevent copy-construction
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G4DNAPTBElasticModel& operator=(
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const G4DNAPTBElasticModel& right) = delete; // prevent assignement
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/*!
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* \brief Initialise
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* Mandatory method for every model class. The material/particle for which the model
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* can be used have to be added here through the AddCrossSectionData method.
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* Then the LoadCrossSectionData method must be called to trigger the load process.
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* Scale factors to be applied to the cross section can be defined here.
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*/
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void Initialise(const G4ParticleDefinition* particle, const G4DataVector&) override;
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/*!
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* \brief CrossSectionPerVolume
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* This method is mandatory for any model class. It finds and return the cross section value
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* for the current material, particle and energy values.
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* The number of molecule per volume is not used here but in the G4DNAModelInterface class.
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* \param material
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* \param materialName
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* \param p
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* \param ekin
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* \param emin
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* \param emax
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* \return the cross section value
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*/
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G4double CrossSectionPerVolume(const G4Material* material, const G4ParticleDefinition* p,
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G4double ekin, G4double emin, G4double emax) override;
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/*!
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* \brief SampleSecondaries
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* Method called after CrossSectionPerVolume if the process is the one which is selected
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* (according to the sampling on the calculated path length). Here, the characteristics of the
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* incident and created (if any) particle(s) are set (energy, momentum ...). \param materialName
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* \param particleChangeForGamma
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* \param tmin
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* \param tmax
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*/
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void SampleSecondaries(std::vector<G4DynamicParticle*>*, const G4MaterialCutsCouple*,
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const G4DynamicParticle*, G4double tmin, G4double tmax) override;
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protected:
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G4ParticleChangeForGamma* fParticleChangeForGamma = nullptr;
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private:
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G4int verboseLevel = 0; ///< verbose level
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// Verbosity scale:
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// 0 = nothing
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// 1 = warning for energy non-conservation
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// 2 = details of energy budget
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// 3 = calculation of cross sections, file openings, sampling of atoms
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// 4 = entering in methods
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G4double fKillBelowEnergy = 0.;
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///< energy kill limit
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TriDimensionMap diffCrossSectionData;
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///< A map: [materialName][particleName]=DiffCrossSectionTable
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VecMap eValuesVect;
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/*!< map with vectors containing all the output energy (E) of the diff. file */
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std::map<std::size_t, std::map<const G4ParticleDefinition*, std::vector<G4double>>> tValuesVec;
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///< map with vectors containing all the incident (T) energy of the dif. file
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G4Material* fpGuanine_PU = nullptr;
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G4Material* fpTHF = nullptr;
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G4Material* fpPY = nullptr;
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G4Material* fpPU = nullptr;
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G4Material* fpTMP = nullptr;
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G4Material* fpG4_WATER = nullptr;
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G4Material* fpBackbone_THF = nullptr;
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G4Material* fpCytosine_PY = nullptr;
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G4Material* fpThymine_PY = nullptr;
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G4Material* fpAdenine_PU = nullptr;
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G4Material* fpBackbone_TMP = nullptr;
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G4Material* fpN2 = nullptr;
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G4DNAPTBElasticModel* fpModelData = nullptr;
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/*!
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* \brief ReadDiffCSFile
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* Method to read the differential cross section files. This method is not standard yet so every
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* model must implement its own. \param materialName \param particleName \param file
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*/
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void ReadDiffCSFile(const std::size_t& materialID, const G4ParticleDefinition* particleName,
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const G4String& file, const G4double&) override;
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/*!
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* \brief Theta
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* To return an angular theta value from the differential file. This method uses interpolations to
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* calculate the theta value. \param fParticleDefinition \param k \param integrDiff \param
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* materialName \return a theta value
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*/
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G4double Theta(
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const G4ParticleDefinition* p, G4double k, G4double integrDiff, const std::size_t& materialID);
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/*!
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* \brief LinLinInterpolate
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* \param e1
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* \param e2
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* \param e
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* \param xs1
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* \param xs2
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* \return
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*/
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G4double LinLinInterpolate(G4double e1, G4double e2, G4double e, G4double xs1, G4double xs2);
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/*!
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* \brief LinLogInterpolate
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* \param e1
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* \param e2
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* \param e
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* \param xs1
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* \param xs2
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* \return
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*/
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G4double LinLogInterpolate(G4double e1, G4double e2, G4double e, G4double xs1, G4double xs2);
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/*!
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* \brief LogLogInterpolate
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* \param e1
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* \param e2
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* \param e
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* \param xs1
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* \param xs2
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* \return
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*/
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G4double LogLogInterpolate(G4double e1, G4double e2, G4double e, G4double xs1, G4double xs2);
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/*!
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* \brief QuadInterpolator
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* \param e11
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* \param e12
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* \param e21
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* \param e22
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* \param x11
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* \param x12
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* \param x21
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* \param x22
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* \param t1
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* \param t2
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* \param t
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* \param e
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* \return
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*/
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G4double QuadInterpolator(G4double e11, G4double e12, G4double e21, G4double e22, G4double x11,
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G4double x12, G4double x21, G4double x22, G4double t1, G4double t2, G4double t, G4double e);
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/*!
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* \brief RandomizeCosTheta
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* \param k
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* \param materialName
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* \return
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*/
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G4double RandomizeCosTheta(const G4double& k, const std::size_t& materialName);
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};
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#endif
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