source: trunk/examples/advanced/composite_calorimeter/src/CCalAMaterial.cc@ 1320

Last change on this file since 1320 was 807, checked in by garnier, 17 years ago

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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. *
20// * By using, copying, modifying or distributing the software (or *
21// * any work based on the software) you agree to acknowledge its *
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23// * acceptance of all terms of the Geant4 Software license. *
24// ********************************************************************
25//
26///////////////////////////////////////////////////////////////////////////////
27// File: CCalAMaterial.cc
28// Description: Specialised class to store information to make G4Material
29// from atomic proportion
30///////////////////////////////////////////////////////////////////////////////
31#include "CCalAMaterial.hh"
32
33CCalAMaterial::CCalAMaterial(G4String mat, G4double dens, int nconst,
34 CCalAMaterial** constituents, G4double* weights) {
35 name=mat;
36 nElem=0;
37 int i=0;
38 for (i=0; i<nconst; i++)
39 nElem += (constituents[i]->NElements());
40
41 theElements = new G4String[nElem];
42 theWeights = new double[nElem];
43
44 double factor;
45 int nelem=0;
46 for (i=0; i<nconst; i++) {
47 factor=constituents[i]->Aeff();
48 for (int j=0; j<constituents[i]->NElements(); j++) {
49 theElements[nelem] = constituents[i]->Element(j);
50 theWeights[nelem] = constituents[i]->Weight(j)* weights[i] * factor;
51 nelem++;
52 }
53 }
54
55 if (dens>0)
56 density=dens;
57 else //Let's compute density
58 computeDensity(nconst,(CCalMaterial**)constituents, weights, FTVolume);
59
60 computeAeff(nconst, constituents, weights);
61 closeMaterial();
62}
63
64CCalAMaterial::CCalAMaterial(G4String elemat, double Aeff, double dens) {
65 name=elemat;
66 density=dens;
67 nElem=1;
68 theElements = new G4String[nElem];
69 theWeights = new double[nElem];
70
71 theElements[0] = elemat;
72 theWeights[0] = 1;
73
74 aEff=Aeff;
75}
76
77CCalAMaterial::~CCalAMaterial() {
78 //The base class destructor is called?
79}
80
81CCalAMaterial::CCalAMaterial(const CCalAMaterial& mat)
82 : CCalMaterial( mat ) {
83 name = mat.name;
84 density = mat.density;
85 nElem = mat.nElem;
86 theElements = new G4String[nElem];
87 theWeights = new double[nElem];
88 for (int i=0; i<nElem; i++){
89 theElements[i]=mat.theElements[i];
90 theWeights[i]=mat.theWeights[i];
91 }
92}
93
94CCalAMaterial& CCalAMaterial::operator=(const CCalAMaterial& mat){
95 if(theElements)
96 delete[] theElements;
97 if(theWeights)
98 delete[] theWeights;
99
100 name=mat.name;
101 density=mat.density;
102 nElem=mat.nElem;
103 aEff=mat.aEff;
104
105 theElements = new G4String[nElem];
106 theWeights = new double[nElem];
107 for (int i=0; i<nElem; i++){
108 theElements[i]=mat.theElements[i];
109 theWeights[i]=mat.theWeights[i];
110 }
111 return *this;
112}
113
114void CCalAMaterial::computeAeff(int nconst,
115 CCalAMaterial** constituents,
116 double* weights){
117 aEff=0;
118 for (int i=0; i<nconst; i++)
119 aEff += weights[i] * constituents[i]->Aeff();
120}
121
122std::ostream& operator<<(std::ostream& os, const CCalAMaterial& mat) {
123 os << mat.name << G4endl;
124 os << "Density= " << mat.density << " g/cm3. Number of Elements: "
125 << mat.nElem
126 << ". Aeff= " << mat.aEff << G4endl;
127 for (int i=0; i<mat.nElem; i++)
128 os << '\t' << mat.theElements[i] << '\t' << mat.theWeights[i] << G4endl;
129 return os;
130}
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