G4SandiaTable.hh

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// class description
//
// This class is an interface to G4StaticSandiaData.
// it provides - Sandia coeff for an element, given its Z
//             - sandia coeff for a material, given a pointer to it
//
// History:
//
// 10.06.97 created. V. Grichine
// 18.11.98 simplified public interface; new methods for materials.  mma
// 30.01.01 major bug in the computation of AoverAvo and in the units (/g!)
//          in GetSandiaCofPerAtom(). mma
// 03.04.01 fnulcof[4] added; returned if energy < emin
// 05.03.04 V.Grichine, new methods for old sorting algorithm for PAI model
// 21.21.13 V.Ivanchenko, changed signature of methods, reduced number of
//                        static variables, methods
//
 
#ifndef G4SANDIATABLE_HH
#define G4SANDIATABLE_HH
 
#include "G4OrderedTable.hh"
#include "G4ios.hh"
#include "globals.hh"
 
#include <CLHEP/Units/PhysicalConstants.h>
#include <assert.h>
 
#include <vector>
 
class G4Material;
 
class G4SandiaTable
{
 public:  // with description
  G4SandiaTable();
  G4SandiaTable(const G4Material*);
  G4SandiaTable(G4int matIndex);
  ~G4SandiaTable();
 
  G4SandiaTable(G4SandiaTable&) = delete;
  G4SandiaTable& operator=(const G4SandiaTable& right) = delete;
 
  // main computation per atom:
  void GetSandiaCofPerAtom(G4int Z, G4double energy, std::vector<G4double>& coeff) const;
 
  void GetSandiaCofWater(G4double energy, std::vector<G4double>& coeff) const;
 
  G4double GetWaterEnergyLimit() const;
  G4double GetWaterCofForMaterial(G4int, G4int) const;
 
  static G4double GetZtoA(G4int Z);
 
  // per volume of a material:
  G4int GetMatNbOfIntervals() const;
  G4double GetSandiaCofForMaterial(G4int, G4int) const;
  G4double GetSandiaMatTable(G4int, G4int) const;
  const G4double* GetSandiaCofForMaterial(G4double energy) const;
 
  G4double GetSandiaMatTablePAI(G4int, G4int) const;
  const G4double* GetSandiaCofForMaterialPAI(G4double energy) const;
 
  inline void SetVerbose(G4int ver) { fVerbose = ver; };
 
  /////////////////////////////////////////////////////////////////////
  //
  // Methods for implementation of PAI model
  //
  /////////////////////////////////////////////////////////////////////
 
  void Initialize(const G4Material*);
 
  G4int SandiaIntervals(G4int Z[], G4int el);
 
  G4int SandiaMixing(G4int Z[], const G4double* fractionW, G4int el, G4int mi);
 
  G4double GetPhotoAbsorpCof(G4int i, G4int j) const;
 
  G4int GetMaxInterval() const;
 
  inline G4bool GetLowerI1() { return fLowerI1; };
  inline void SetLowerI1(G4bool flag) { fLowerI1 = flag; };
 
  // operators
  G4bool operator==(const G4SandiaTable&) const = delete;
  G4bool operator!=(const G4SandiaTable&) const = delete;
 
 private:
  void ComputeMatSandiaMatrix();
  void ComputeMatSandiaMatrixPAI();
 
  // methods per atom
  G4double GetSandiaPerAtom(G4int Z, G4int, G4int) const;
 
#ifdef G4VERBOSE
  static G4int PrintErrorZ(G4int Z, const G4String&);
  static void PrintErrorV(const G4String&);
#endif
 
  void ComputeMatTable();
 
  void SandiaSwap(G4double** da, G4int i, G4int j);
 
  void SandiaSort(G4double** da, G4int sz);
 
  G4double** GetPointerToCof();
 
  // computed once
  static G4int fCumulInterval[101];
  static const G4double funitc[5];
 
  // used at initialisation
  std::vector<G4double> fSandiaCofPerAtom;
 
  // members of the class
  const G4Material* fMaterial;
  G4int fMatNbOfIntervals;
  G4OrderedTable* fMatSandiaMatrix;
  G4OrderedTable* fMatSandiaMatrixPAI;
 
  static const G4double fSandiaTable[981][5];
  static const G4int fNumberOfElements;
  static const G4int fIntervalLimit;
  static const G4int fNumberOfIntervals;
  static const G4int fH2OlowerInt;
 
  // data members for PAI model
  G4double** fPhotoAbsorptionCof;  // SandiaTable  for mixture
 
  G4int fMaxInterval;
  G4int fVerbose;
  G4bool fLowerI1;
};
 
#endif