Geant4 10.7.0
Toolkit for the simulation of the passage of particles through matter
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G4SandiaTable.hh
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1//
2// ********************************************************************
3// * License and Disclaimer *
4// * *
5// * The Geant4 software is copyright of the Copyright Holders of *
6// * the Geant4 Collaboration. It is provided under the terms and *
7// * conditions of the Geant4 Software License, included in the file *
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14// * regarding this software system or assume any liability for its *
15// * use. Please see the license in the file LICENSE and URL above *
16// * for the full disclaimer and the limitation of liability. *
17// * *
18// * This code implementation is the result of the scientific and *
19// * technical work of the GEANT4 collaboration. *
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21// * any work based on the software) you agree to acknowledge its *
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24// ********************************************************************
25//
26// class description
27//
28// This class is an interface to G4StaticSandiaData.
29// it provides - Sandia coeff for an element, given its Z
30// - sandia coeff for a material, given a pointer to it
31//
32
33//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
34//
35// History:
36//
37// 10.06.97 created. V. Grichine
38// 18.11.98 simplified public interface; new methods for materials. mma
39// 30.01.01 major bug in the computation of AoverAvo and in the units (/g!)
40// in GetSandiaCofPerAtom(). mma
41// 03.04.01 fnulcof[4] added; returned if energy < emin
42// 05.03.04 V.Grichine, new methods for old sorting algorithm for PAI model
43// 21.21.13 V.Ivanchenko, changed signature of methods, reduced number of
44// static variables, methods
45//
46//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
47
48#ifndef G4SANDIATABLE_HH
49#define G4SANDIATABLE_HH
50
51#include "G4OrderedTable.hh"
52#include "G4ios.hh"
53#include "globals.hh"
54#include <assert.h>
55#include <vector>
56
58
59class G4Material;
60
61//....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
62
64{
65public: // with description
66
68
70
71 //main computation per atom:
72 void GetSandiaCofPerAtom(G4int Z, G4double energy,
73 std::vector<G4double>& coeff) const;
74
75 void GetSandiaCofWater(G4double energy,
76 std::vector<G4double>& coeff) const;
77
80
81 static G4double GetZtoA(G4int Z);
82
83 //per volume of a material:
87 const G4double* GetSandiaCofForMaterial(G4double energy) const;
88
91
92 inline void SetVerbose(G4int ver) { fVerbose = ver; };
93
94public: // without description
95
96 G4SandiaTable(__void__&);
97 // Fake default constructor for usage restricted to direct object
98 // persistency for clients requiring preallocation of memory for
99 // persistifiable objects.
100
101private:
102
103 void ComputeMatSandiaMatrix();
104 void ComputeMatSandiaMatrixPAI();
105
106 // methods per atom
107 G4double GetSandiaPerAtom(G4int Z, G4int, G4int) const;
108
109#ifdef G4VERBOSE
110 static G4int PrintErrorZ(G4int Z, const G4String&);
111 static void PrintErrorV(const G4String&);
112#endif
113
114 // computed once
115 static G4int fCumulInterval[101];
116 static const G4double funitc[5];
117
118 // used at initialisation
119 std::vector<G4double> fSandiaCofPerAtom;
120
121 // members of the class
122 const G4Material* fMaterial;
123 G4int fMatNbOfIntervals;
124 G4OrderedTable* fMatSandiaMatrix;
125 G4OrderedTable* fMatSandiaMatrixPAI;
126
127/////////////////////////////////////////////////////////////////////
128//
129// Methods for implementation of PAI model
130//
131/////////////////////////////////////////////////////////////////////
132
133public: // without description
134
135 G4SandiaTable(G4int matIndex);
136
138
139 void Initialize(const G4Material*);
140
142
143 G4int SandiaMixing(G4int Z[], const G4double* fractionW,
144 G4int el, G4int mi);
145
147
148 G4int GetMaxInterval() const;
149
150 inline G4bool GetLowerI1() {return fLowerI1;};
151 inline void SetLowerI1(G4bool flag) {fLowerI1=flag;};
152
153private:
154
155 void ComputeMatTable();
156
157 void SandiaSwap(G4double** da, G4int i, G4int j);
158
159 void SandiaSort(G4double** da, G4int sz);
160
161 G4double** GetPointerToCof();
162
163 // operators
164 G4bool operator==(const G4SandiaTable&) const;
165 G4bool operator!=(const G4SandiaTable&) const;
167 G4SandiaTable & operator=(const G4SandiaTable &right);
168
169 static const G4double fSandiaTable[981][5];
170 static const G4int fNumberOfElements;
171 static const G4int fIntervalLimit;
172 static const G4int fNumberOfIntervals;
173 static const G4int fH2OlowerInt;
174
175 // data members for PAI model
176 G4double** fPhotoAbsorptionCof; // SandiaTable for mixture
177
178 G4int fMaxInterval ;
179 G4int fVerbose;
180 G4bool fLowerI1;
181};
182
183#endif
double G4double
Definition: G4Types.hh:83
bool G4bool
Definition: G4Types.hh:86
int G4int
Definition: G4Types.hh:85
void SetVerbose(G4int ver)
void Initialize(const G4Material *)
G4int GetMaxInterval() const
G4double GetWaterEnergyLimit() const
G4int GetMatNbOfIntervals() const
static G4double GetZtoA(G4int Z)
G4double GetWaterCofForMaterial(G4int, G4int) const
G4double GetSandiaCofForMaterial(G4int, G4int) const
const G4double * GetSandiaCofForMaterialPAI(G4double energy) const
void GetSandiaCofWater(G4double energy, std::vector< G4double > &coeff) const
void SetLowerI1(G4bool flag)
G4double GetSandiaMatTablePAI(G4int, G4int) const
G4int SandiaMixing(G4int Z[], const G4double *fractionW, G4int el, G4int mi)
void GetSandiaCofPerAtom(G4int Z, G4double energy, std::vector< G4double > &coeff) const
G4int SandiaIntervals(G4int Z[], G4int el)
G4double GetSandiaMatTable(G4int, G4int) const
G4bool GetLowerI1()
G4double GetPhotoAbsorpCof(G4int i, G4int j) const