G4ChannelingFastSimCrystalData.hh

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// Author:      Alexei Sytov
// Co-author:   Gianfranco Paternò (modifications & testing)
 
#ifndef G4ChannelingFastSimCrystalData_h
#define G4ChannelingFastSimCrystalData_h 1
 
#include "G4ios.hh"
#include "globals.hh"
#include <CLHEP/Units/SystemOfUnits.h>
#include "G4ThreeVector.hh"
#include "Randomize.hh"
#include "G4Material.hh"
#include <unordered_map>
 
#include "G4VChannelingFastSimCrystalData.hh"
#include "G4ChannelingFastSimInterpolation.hh"
 
/** \file G4ChannelingFastSimCrystalData.hh
* \brief Definition of the G4ChannelingFastSimCrystalData class
* The class inherits G4VChannelingFastSimCrystalData containing the data and properties
* related to the crystal lattice.
* The functions related to the crystal geometry (transformation of coordinates and angles
* from the reference system of the bounding box of the local volume to
* the crystal lattice co-rotating reference system and vice versa) and
* initialization function SetMaterialProperties are compiled in this class.
*/
 
class G4ChannelingFastSimCrystalData  : public G4VChannelingFastSimCrystalData
{
public:
 
    G4ChannelingFastSimCrystalData();
    virtual ~G4ChannelingFastSimCrystalData() = default;
 
public:
 
    ///find and upload crystal lattice input files, calculate all the basic values
    ///(to do only once)
    void SetMaterialProperties(const G4Material* crystal,
                               const G4String &lattice,
                               const G4String &filePath);
 
    ///calculate the coordinates in the co-rotating reference system
    ///within a channel (periodic cell)
    ///(connected with crystal planes/axes either bent or straight)
    G4ThreeVector CoordinatesFromBoxToLattice(const G4ThreeVector &pos0);
 
    ///calculate the coordinates in the Box reference system
    ///(connected with the bounding box of the volume)
    G4ThreeVector CoordinatesFromLatticeToBox(const G4ThreeVector &pos);
 
    ///change the channel if necessary, recalculate x o y
    G4ThreeVector ChannelChange(G4double &x, G4double &y, G4double &z);
 
    ///calculate the horizontal angle in the co-rotating reference system
    ///within a channel (periodic cell)
    ///(connected with crystal planes/axes either bent or straight)
    G4double AngleXFromBoxToLattice(G4double tx, G4double z)
    {return tx-AngleXShift(z)-GetCUtetax(z);}
 
    ///calculate the horizontal angle in the Box reference system
    ///(connected with the bounding box of the volume)
    G4double AngleXFromLatticeToBox(G4double tx, G4double z)
    {return tx+AngleXShift(z)+GetCUtetax(z);}
 
    ///auxialiary function to transform the horizontal angle
    G4double AngleXShift(G4double z){return fMiscutAngle + z*fCurv;}
 
    ///get channel width in x and y
    G4double GetChannelWidthX(){return fDx;}
    G4double GetChannelWidthY(){return fDy;}
 
private:
 
    ///variables
    G4int fNsteps=353;//number of steps per channeling oscillation
    G4double fR0=1.1*CLHEP::fermi;//*A^(1/3) - radius of nucleus
 
    ///Values related to coordinate transformation
    long long int fNChannelx=0;//horizontal number of channel
                             //(either straight of bent) inside the box
    long long int fNChannely=0;//vertical number of channel (either straight of bent)
                             //inside the box; =0 in the case of planes
 
    ///values related to the crystal lattice
    G4int fNpointsx=0,fNpointsy=0;// number of horizontal and vertical nodes of
                                  // interpolation
    G4double fDx=0, fDy=0;// channel (periodic cell)
                      //horizontal and vertical dimensions
 
    ///fundamental constants of material
    std::vector <G4double> fN0; // nuclear concentration
    std::vector <G4double> fU1; // amplitude of thermal oscillations
    std::vector <G4double> fZ1;//atomic number of each element
    std::vector <G4double> fAN; //atomic mass of each element
};
 
#endif