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//
// Authors: S. Meylan and C. Villagrasa (IRSN, France)
// Models come from
// M. Bug et al, Rad. Phys and Chem. 130, 459-479 (2017)
//


#ifndef G4DNAPTBElasticModel_h
#define G4DNAPTBElasticModel_h 1

#include <map>
#include "G4DNACrossSectionDataSet.hh"
#include "G4VDNAModel.hh"
#include "G4Electron.hh"
#include "G4ParticleChangeForGamma.hh"
#include "G4LogLogInterpolation.hh"
#include "G4ProductionCutsTable.hh"
#include "G4NistManager.hh"

/*!
 * \brief The G4DNAPTBElasticModel class
 * This class implements the elastic model for the DNA materials and precursors.
 */
class G4DNAPTBElasticModel : public G4VDNAModel
{

public:

    /*!
     * \brief G4DNAPTBElasticModel
     * Constructor
     * \param applyToMaterial
     * \param p
     * \param nam
     */
    G4DNAPTBElasticModel(const G4String &applyToMaterial = "all", const G4ParticleDefinition* p = 0,
                         const G4String& nam = "DNAPTBElasticModel");

    /*!
     * \brief ~G4DNAPTBElasticModel
     * Destructor
     */
    virtual ~G4DNAPTBElasticModel();

    /*!
     * \brief Initialise
     * Mandatory method for every model class. The material/particle for which the model
     * can be used have to be added here through the AddCrossSectionData method.
     * Then the LoadCrossSectionData method must be called to trigger the load process.
     * Scale factors to be applied to the cross section can be defined here.
     */
    virtual void Initialise(const G4ParticleDefinition* particle, const G4DataVector&, G4ParticleChangeForGamma* fpChangeForGamme=nullptr);

    /*!
     * \brief CrossSectionPerVolume
     * This method is mandatory for any model class. It finds and return the cross section value
     * for the current material, particle and energy values.
     * The number of molecule per volume is not used here but in the G4DNAModelInterface class.
     * \param material
     * \param materialName
     * \param p
     * \param ekin
     * \param emin
     * \param emax
     * \return the cross section value
     */
    virtual G4double CrossSectionPerVolume(const G4Material* material,
                                           const G4String& materialName,
                                           const G4ParticleDefinition* p,
                                           G4double ekin,
                                           G4double emin,
                                           G4double emax);

    /*!
     * \brief SampleSecondaries
     * Method called after CrossSectionPerVolume if the process is the one which is selected (according to the sampling on the calculated path length).
     * Here, the characteristics of the incident and created (if any) particle(s) are set (energy, momentum ...).
     * \param materialName
     * \param particleChangeForGamma
     * \param tmin
     * \param tmax
     */
    virtual void SampleSecondaries(std::vector<G4DynamicParticle*>*,
                                   const G4MaterialCutsCouple*,
                                   const G4String& materialName,
                                   const G4DynamicParticle*,
                                   G4ParticleChangeForGamma *particleChangeForGamma,
                                   G4double tmin,
                                   G4double tmax);

protected:



private:

    G4int verboseLevel; ///< verbose level
    std::map<G4String, double > killBelowEnergyTable; ///< map to save the different energy kill limits for the materials
    G4double fKillBelowEnergy; ///< energy kill limit

    typedef std::map<G4String, std::map<G4String, std::map<double, std::map<double, double> > > > TriDimensionMap;
    TriDimensionMap diffCrossSectionData; ///< A map: [materialName][particleName]=DiffCrossSectionTable

    typedef std::map<G4String, std::map<G4String, std::map<double, std::vector<double> > > > VecMap;
    VecMap eValuesVect; /*!< map with vectors containing all the output energy (E) of the differential file */
    std::map<G4String, std::map<G4String, std::vector<double> > > tValuesVec; ///< map with vectors containing all the incident (T) energy of the differential file

    /*!
     * \brief ReadDiffCSFile
     * Method to read the differential cross section files. This method is not standard yet so every model must implement its own.
     * \param materialName
     * \param particleName
     * \param file
     */
    void ReadDiffCSFile(const G4String &materialName, const G4String &particleName, const G4String &file, const G4double);

    /*!
     * \brief Theta
     * To return an angular theta value from the differential file. This method uses interpolations to calculate
     * the theta value.
     * \param fParticleDefinition
     * \param k
     * \param integrDiff
     * \param materialName
     * \return a theta value
     */
    G4double Theta(G4ParticleDefinition * fParticleDefinition, G4double k, G4double integrDiff, const G4String &materialName);

    /*!
     * \brief LinLinInterpolate
     * \param e1
     * \param e2
     * \param e
     * \param xs1
     * \param xs2
     * \return
     */
    G4double LinLinInterpolate(G4double e1, G4double e2, G4double e, G4double xs1, G4double xs2);

    /*!
     * \brief LinLogInterpolate
     * \param e1
     * \param e2
     * \param e
     * \param xs1
     * \param xs2
     * \return
     */
    G4double LinLogInterpolate(G4double e1, G4double e2, G4double e, G4double xs1, G4double xs2);

    /*!
     * \brief LogLogInterpolate
     * \param e1
     * \param e2
     * \param e
     * \param xs1
     * \param xs2
     * \return
     */
    G4double LogLogInterpolate(G4double e1, G4double e2, G4double e, G4double xs1, G4double xs2);

    /*!
     * \brief QuadInterpolator
     * \param e11
     * \param e12
     * \param e21
     * \param e22
     * \param x11
     * \param x12
     * \param x21
     * \param x22
     * \param t1
     * \param t2
     * \param t
     * \param e
     * \return
     */
    G4double QuadInterpolator(G4double e11,
                              G4double e12,
                              G4double e21,
                              G4double e22,
                              G4double x11,
                              G4double x12,
                              G4double x21,
                              G4double x22,
                              G4double t1,
                              G4double t2,
                              G4double t,
                              G4double e);

    /*!
     * \brief RandomizeCosTheta
     * \param k
     * \param materialName
     * \return
     */
    G4double RandomizeCosTheta(G4double k, const G4String &materialName);

    // copy constructor and hide assignment operator
    G4DNAPTBElasticModel(G4DNAPTBElasticModel &); // prevent copy-construction
    G4DNAPTBElasticModel & operator=(const G4DNAPTBElasticModel &right); // prevent assignement
};

#endif