Import Geant4 5.0.0 source tree
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//
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// ********************************************************************
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// * DISCLAIMER *
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// * *
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// * The following disclaimer summarizes all the specific disclaimers *
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// * of contributors to this software. The specific disclaimers,which *
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// * govern, are listed with their locations in: *
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// * http://cern.ch/geant4/license *
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// * *
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// * Neither the authors of this software system, nor their employing *
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// * institutes,nor the agencies providing financial support for this *
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// * work make any representation or warranty, express or implied, *
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// * regarding this software system or assume any liability for its *
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// * use. *
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// * *
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// * This code implementation is the intellectual property of the *
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// * GEANT4 collaboration. *
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// * By copying, distributing or modifying the Program (or any work *
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// * based on the Program) you indicate your acceptance of this *
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// * statement, and all its terms. *
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// ********************************************************************
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//
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///////////////////////////////////////////////////////////////////////////////
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// File: CCalAMaterial.cc
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// Description: Specialised class to store information to make G4Material
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// from atomic proportion
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///////////////////////////////////////////////////////////////////////////////
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#include "CCalAMaterial.hh"
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CCalAMaterial::CCalAMaterial(G4String mat, G4double dens, int nconst,
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CCalAMaterial** constituents, G4double* weights) {
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name=mat;
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nElem=0;
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int i=0;
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for (i=0; i<nconst; i++)
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nElem += (constituents[i]->NElements());
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theElements = new G4String[nElem];
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theWeights = new double[nElem];
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double factor;
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int nelem=0;
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for (i=0; i<nconst; i++) {
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factor=constituents[i]->Aeff();
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for (int j=0; j<constituents[i]->NElements(); j++) {
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theElements[nelem] = constituents[i]->Element(j);
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theWeights[nelem] = constituents[i]->Weight(j)* weights[i] * factor;
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nelem++;
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}
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}
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if (dens>0)
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density=dens;
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else //Let's compute density
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computeDensity(nconst,(CCalMaterial**)constituents, weights, FTVolume);
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computeAeff(nconst, constituents, weights);
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closeMaterial();
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}
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CCalAMaterial::CCalAMaterial(G4String elemat, double Aeff, double dens) {
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name=elemat;
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density=dens;
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nElem=1;
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theElements = new G4String[nElem];
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theWeights = new double[nElem];
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theElements[0] = elemat;
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theWeights[0] = 1;
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aEff=Aeff;
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}
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CCalAMaterial::~CCalAMaterial() {
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//The base class destructor is called?
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}
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CCalAMaterial::CCalAMaterial(const CCalAMaterial& mat){
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name = mat.name;
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density = mat.density;
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nElem = mat.nElem;
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theElements = new G4String[nElem];
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theWeights = new double[nElem];
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for (int i=0; i<nElem; i++){
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theElements[i]=mat.theElements[i];
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theWeights[i]=mat.theWeights[i];
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}
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}
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CCalAMaterial& CCalAMaterial::operator=(const CCalAMaterial& mat){
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if(theElements)
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delete[] theElements;
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if(theWeights)
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delete[] theWeights;
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name=mat.name;
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density=mat.density;
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nElem=mat.nElem;
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aEff=mat.aEff;
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theElements = new G4String[nElem];
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theWeights = new double[nElem];
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for (int i=0; i<nElem; i++){
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theElements[i]=mat.theElements[i];
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theWeights[i]=mat.theWeights[i];
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}
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return *this;
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}
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void CCalAMaterial::computeAeff(int nconst,
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CCalAMaterial** constituents,
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double* weights){
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aEff=0;
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for (int i=0; i<nconst; i++)
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aEff += weights[i] * constituents[i]->Aeff();
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}
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G4std::ostream& operator<<(G4std::ostream& os, const CCalAMaterial& mat) {
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os << mat.name << G4endl;
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os << "Density= " << mat.density << " g/cm3. Number of Elements: "
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<< mat.nElem
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<< ". Aeff= " << mat.aEff << G4endl;
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for (int i=0; i<mat.nElem; i++)
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os << '\t' << mat.theElements[i] << '\t' << mat.theWeights[i] << G4endl;
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return os;
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}
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