| [822] | 1 | //
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| 2 | // ********************************************************************
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| 3 | // * License and Disclaimer *
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| 4 | // * *
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| 5 | // * The Geant4 software is copyright of the Copyright Holders of *
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| 6 | // * the Geant4 Collaboration. It is provided under the terms and *
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| 7 | // * conditions of the Geant4 Software License, included in the file *
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| 8 | // * LICENSE and available at http://cern.ch/geant4/license . These *
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| 9 | // * include a list of copyright holders. *
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| 10 | // * *
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| 11 | // * Neither the authors of this software system, nor their employing *
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| 12 | // * institutes,nor the agencies providing financial support for this *
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| 13 | // * work make any representation or warranty, express or implied, *
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| 14 | // * regarding this software system or assume any liability for its *
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| 15 | // * use. Please see the license in the file LICENSE and URL above *
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| 16 | // * for the full disclaimer and the limitation of liability. *
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| 17 | // * *
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| 18 | // * This code implementation is the result of the scientific and *
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| 19 | // * technical work of the GEANT4 collaboration. *
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| 20 | // * By using, copying, modifying or distributing the software (or *
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| 21 | // * any work based on the software) you agree to acknowledge its *
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| 22 | // * use in resulting scientific publications, and indicate your *
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| 23 | // * acceptance of all terms of the Geant4 Software license. *
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| 24 | // ********************************************************************
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| 25 | //
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| 26 | //
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| 27 | // $Id: G4SandiaTable.hh,v 1.21 2007/10/02 10:13:33 vnivanch Exp $
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| [850] | 28 | // GEANT4 tag $Name: HEAD $
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| [822] | 29 |
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| 30 | // class description
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| 31 | //
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| 32 | // This class is an interface to G4StaticSandiaData.
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| 33 | // it provides - Sandia coeff for an element, given its Z
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| 34 | // - sandia coeff for a material, given a pointer to it
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| 35 | //
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| 36 |
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| 37 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 38 | //
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| 39 | // History:
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| 40 | //
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| 41 | // 10.06.97 created. V. Grichine
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| 42 | // 18.11.98 simplified public interface; new methods for materials. mma
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| 43 | // 30.01.01 major bug in the computation of AoverAvo and in the units (/g!)
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| 44 | // in GetSandiaCofPerAtom(). mma
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| 45 | // 03.04.01 fnulcof[4] added; returned if energy < emin
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| 46 | // 05.03.04 V.Grichine, new methods for old sorting algorithm for PAI model
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| 47 | //
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| 48 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 49 |
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| 50 | #ifndef G4SANDIATABLE_HH
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| 51 | #define G4SANDIATABLE_HH
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| 52 |
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| 53 | #include "G4OrderedTable.hh"
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| 54 | #include "G4ios.hh"
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| 55 | #include "globals.hh"
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| 56 | #include <assert.h>
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| 57 |
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| 58 | class G4Material;
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| 59 |
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| 60 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 61 |
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| 62 | class G4SandiaTable
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| 63 | {
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| 64 | public: // with description
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| 65 |
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| 66 | G4SandiaTable(G4Material*);
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| 67 |
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| 68 | ~G4SandiaTable();
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| 69 |
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| 70 | //main computation per atom:
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| 71 | static G4double* GetSandiaCofPerAtom(G4int Z, G4double energy);
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| 72 | static G4double GetZtoA (G4int Z);
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| 73 |
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| 74 | //per volume of a material:
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| 75 | inline G4int GetMatNbOfIntervals();
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| 76 | inline G4double GetSandiaCofForMaterial(G4int,G4int);
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| 77 | inline G4double* GetSandiaCofForMaterial(G4double energy);
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| 78 | inline G4double GetSandiaMatTable(G4int,G4int);
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| 79 |
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| 80 | inline G4double GetSandiaCofForMaterialPAI(G4int,G4int);
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| 81 | inline G4double* GetSandiaCofForMaterialPAI(G4double energy);
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| 82 | inline G4double GetSandiaMatTablePAI(G4int,G4int);
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| 83 | inline G4OrderedTable* GetSandiaMatrixPAI();
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| 84 |
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| 85 | public: // without description
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| 86 |
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| 87 | G4SandiaTable(__void__&);
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| 88 | // Fake default constructor for usage restricted to direct object
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| 89 | // persistency for clients requiring preallocation of memory for
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| 90 | // persistifiable objects.
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| 91 |
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| 92 | private:
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| 93 |
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| 94 | void ComputeMatSandiaMatrix();
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| 95 | void ComputeMatSandiaMatrixPAI();
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| 96 |
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| 97 | // methods per atom
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| 98 | inline G4int GetNbOfIntervals (G4int Z);
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| 99 | inline G4double GetSandiaCofPerAtom(G4int Z, G4int, G4int);
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| 100 | inline G4double GetIonizationPot (G4int Z);
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| 101 |
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| 102 | // static members of the class
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| 103 | static const G4int fNumberOfElements;
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| 104 | static const G4int fIntervalLimit;
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| 105 | static const G4int fNumberOfIntervals;
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| 106 |
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| 107 | static const G4double fSandiaTable[981][5];
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| 108 | static const G4int fNbOfIntervals[101];
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| 109 | static const G4double fZtoAratio[101];
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| 110 | static const G4double fIonizationPotentials[101];
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| 111 | static const G4double funitc[4];
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| 112 |
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| 113 | static G4int fCumulInterval[101];
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| 114 | static G4double fSandiaCofPerAtom[4];
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| 115 |
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| 116 | // members of the class
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| 117 | G4Material* fMaterial;
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| 118 | G4int fMatNbOfIntervals;
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| 119 | G4OrderedTable* fMatSandiaMatrix;
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| 120 | G4OrderedTable* fMatSandiaMatrixPAI;
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| 121 |
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| 122 | G4double fnulcof[4];
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| 123 |
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| 124 | /////////////////////////////////////////////////////////////////////
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| 125 | //
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| 126 | // Methods for old implementation of PAI model
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| 127 | // Will be removed for the next major release
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| 128 |
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| 129 | public: // without description
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| 130 |
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| 131 | G4SandiaTable(G4int);
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| 132 |
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| 133 | inline void SandiaSwap( G4double** da,
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| 134 | G4int i,
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| 135 | G4int j );
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| 136 |
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| 137 | void SandiaSort( G4double** da,
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| 138 | G4int sz );
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| 139 |
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| 140 | G4int SandiaIntervals( G4int Z[],
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| 141 | G4int el );
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| 142 |
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| 143 | G4int SandiaMixing( G4int Z[],
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| 144 | const G4double fractionW[],
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| 145 | G4int el,
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| 146 | G4int mi );
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| 147 |
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| 148 | inline G4double GetPhotoAbsorpCof(G4int i , G4int j) const;
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| 149 |
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| 150 | inline G4int GetMaxInterval() const;
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| 151 |
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| 152 | inline G4double** GetPointerToCof();
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| 153 |
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| 154 | private:
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| 155 |
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| 156 | void ComputeMatTable();
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| 157 |
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| 158 | //////////////////////////////////////////////////////////////////////////
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| 159 | //
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| 160 | // data members for PAI model
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| 161 |
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| 162 | private:
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| 163 |
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| 164 | G4double** fPhotoAbsorptionCof ; // SandiaTable for mixture
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| 165 |
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| 166 | G4int fMaxInterval ;
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| 167 |
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| 168 | //
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| 169 | //
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| 170 | //////////////////////////////////////////////////////////////////////////
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| 171 |
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| 172 | };
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| 173 |
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| 174 | // Inline methods
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| 175 |
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| 176 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 177 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 178 |
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| 179 | inline G4int
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| 180 | G4SandiaTable::GetMatNbOfIntervals()
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| 181 | {
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| 182 | return fMatNbOfIntervals;
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| 183 | }
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| 184 |
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| 185 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 186 |
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| 187 | inline G4int
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| 188 | G4SandiaTable::GetNbOfIntervals(G4int Z)
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| 189 | {
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| 190 | // assert (Z>0 && Z<101);
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| 191 | return fNbOfIntervals[Z];
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| 192 | }
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| 193 |
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| 194 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 195 |
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| 196 | inline G4double
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| 197 | G4SandiaTable::GetSandiaCofPerAtom(G4int Z, G4int interval, G4int j)
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| 198 | {
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| 199 | assert (Z>0 && Z<101 && interval>=0 && interval<fNbOfIntervals[Z]
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| 200 | && j>=0 && j<5);
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| 201 |
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| 202 | G4int row = fCumulInterval[Z-1] + interval;
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| 203 | G4double x = fSandiaTable[row][0]*keV;
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| 204 | if (j > 0) {
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| 205 | x = Z*amu/fZtoAratio[Z]*
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| 206 | (fSandiaTable[row][j]*cm2*std::pow(keV,G4double(j))/g);
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| 207 | }
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| 208 | return x;
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| 209 | }
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| 210 |
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| 211 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 212 |
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| 213 | inline G4double
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| 214 | G4SandiaTable::GetSandiaCofForMaterial(G4int interval, G4int j)
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| 215 | {
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| 216 | assert (interval>=0 && interval<fMatNbOfIntervals && j>=0 && j<5);
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| 217 | return ((*(*fMatSandiaMatrix)[interval])[j]);
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| 218 | }
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| 219 |
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| 220 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 221 |
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| 222 | inline G4double*
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| 223 | G4SandiaTable::GetSandiaCofForMaterial(G4double energy)
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| 224 | {
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| 225 | G4double* x = fnulcof;
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| 226 | if (energy >= (*(*fMatSandiaMatrix)[0])[0]) {
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| 227 |
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| 228 | G4int interval = fMatNbOfIntervals - 1;
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| 229 | while ((interval>0)&&(energy<(*(*fMatSandiaMatrix)[interval])[0]))
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| 230 | {interval--;}
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| 231 | x = &((*(*fMatSandiaMatrix)[interval])[1]);
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| 232 | }
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| 233 | return x;
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| 234 | }
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| 235 |
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| 236 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 237 |
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| 238 | inline G4double
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| 239 | G4SandiaTable::GetSandiaMatTable(G4int interval, G4int j)
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| 240 | {
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| 241 | assert (interval >= 0 && interval < fMaxInterval && j >= 0 && j < 5 );
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| 242 | G4double unitCof ;
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| 243 | if(j == 0) unitCof = keV ;
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| 244 | else unitCof = (cm2/g)*std::pow(keV,(G4double)j);
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| 245 | return ( (*(*fMatSandiaMatrix)[interval])[j] )*unitCof;
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| 246 | }
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| 247 |
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| 248 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 249 |
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| 250 | inline G4double
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| 251 | G4SandiaTable::GetSandiaCofForMaterialPAI(G4int interval, G4int j)
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| 252 | {
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| 253 | assert (interval>=0 && interval<fMatNbOfIntervals && j>=0 && j<5);
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| 254 | if(!fMatSandiaMatrixPAI) ComputeMatSandiaMatrixPAI();
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| 255 | return ((*(*fMatSandiaMatrixPAI)[interval])[j]);
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| 256 | }
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| 257 |
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| 258 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 259 |
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| 260 | inline G4double*
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| 261 | G4SandiaTable::GetSandiaCofForMaterialPAI(G4double energy)
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| 262 | {
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| 263 | if(!fMatSandiaMatrixPAI) ComputeMatSandiaMatrixPAI();
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| 264 | G4double* x = fnulcof;
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| 265 | if (energy >= (*(*fMatSandiaMatrixPAI)[0])[0]) {
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| 266 |
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| 267 | G4int interval = fMatNbOfIntervals - 1;
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| 268 | while ((interval>0)&&(energy<(*(*fMatSandiaMatrixPAI)[interval])[0]))
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| 269 | {interval--;}
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| 270 | x = &((*(*fMatSandiaMatrixPAI)[interval])[1]);
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| 271 | }
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| 272 | return x;
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| 273 | }
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| 274 |
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| 275 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 276 |
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| 277 | inline G4double
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| 278 | G4SandiaTable::GetSandiaMatTablePAI(G4int interval, G4int j)
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| 279 | {
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| 280 | assert (interval >= 0 && interval < fMaxInterval && j >= 0 && j < 5 );
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| 281 | if(!fMatSandiaMatrixPAI) ComputeMatSandiaMatrixPAI();
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| 282 | G4double unitCof ;
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| 283 | if(j == 0) unitCof = keV ;
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| 284 | else unitCof = (cm2/g)*std::pow(keV,(G4double)j);
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| 285 | return ( (*(*fMatSandiaMatrixPAI)[interval])[j] )*unitCof;
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| 286 | }
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| 287 |
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| 288 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 289 |
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| 290 | inline G4double
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| 291 | G4SandiaTable::GetIonizationPot(G4int Z)
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| 292 | {
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| 293 | return fIonizationPotentials[Z]*eV;
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| 294 | }
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| 295 |
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| 296 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 297 |
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| 298 | inline G4OrderedTable*
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| 299 | G4SandiaTable::GetSandiaMatrixPAI()
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| 300 | {
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| 301 | if(!fMatSandiaMatrixPAI) ComputeMatSandiaMatrixPAI();
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| 302 | return fMatSandiaMatrixPAI;
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| 303 | }
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| 304 |
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| 305 | //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo.... ....oooOO0OOooo....
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| 306 |
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| 307 | ///////////////////////////////////////////////////////////////////////
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| 308 | //
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| 309 | // Inline methods for PAI model, will be removed in next major release
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| 310 |
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| 311 | inline G4int
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| 312 | G4SandiaTable::GetMaxInterval() const {
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| 313 | return fMaxInterval;
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| 314 | }
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| 315 |
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| 316 | inline G4double**
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| 317 | G4SandiaTable::GetPointerToCof()
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| 318 | {
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| 319 | if(!fPhotoAbsorptionCof) ComputeMatTable();
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| 320 | return fPhotoAbsorptionCof;
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| 321 | }
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| 322 |
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| 323 | inline void
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| 324 | G4SandiaTable::SandiaSwap( G4double** da ,
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| 325 | G4int i,
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| 326 | G4int j )
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| 327 | {
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| 328 | G4double tmp = da[i][0] ;
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| 329 | da[i][0] = da[j][0] ;
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| 330 | da[j][0] = tmp ;
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| 331 | }
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| 332 |
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| 333 | inline
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| 334 | G4double G4SandiaTable::GetPhotoAbsorpCof(G4int i, G4int j) const
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| 335 | {
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| 336 | G4double unitCof ;
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| 337 | if(j == 0) unitCof = keV ;
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| 338 | else unitCof = (cm2/g)*std::pow(keV,(G4double)j) ;
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| 339 |
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| 340 | return fPhotoAbsorptionCof[i][j]*unitCof ;
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| 341 | }
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| 342 |
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| 343 | //
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| 344 | //
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| 345 | ////////////////////////////////////////////////////////////////////////////
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| 346 |
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| 347 |
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| 348 | #endif
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| 349 |
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