Import Geant4 5.0.0 source tree

This commit is contained in:
Gabriele Cosmo
2016-06-08 16:57:27 +02:00
parent 330b82b769
commit 37fff30d2e
5733 changed files with 263867 additions and 74574 deletions
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//
// ********************************************************************
// * DISCLAIMER *
// * *
// * The following disclaimer summarizes all the specific disclaimers *
// * of contributors to this software. The specific disclaimers,which *
// * govern, are listed with their locations in: *
// * http://cern.ch/geant4/license *
// * *
// * Neither the authors of this software system, nor their employing *
// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. *
// * *
// * This code implementation is the intellectual property of the *
// * GEANT4 collaboration. *
// * By copying, distributing or modifying the Program (or any work *
// * based on the Program) you indicate your acceptance of this *
// * statement, and all its terms. *
// ********************************************************************
//
///////////////////////////////////////////////////////////////////////////////
// File: CCalAMaterial.cc
// Description: Specialised class to store information to make G4Material
// from atomic proportion
///////////////////////////////////////////////////////////////////////////////
#include "CCalAMaterial.hh"
CCalAMaterial::CCalAMaterial(G4String mat, G4double dens, int nconst,
CCalAMaterial** constituents, G4double* weights) {
name=mat;
nElem=0;
int i=0;
for (i=0; i<nconst; i++)
nElem += (constituents[i]->NElements());
theElements = new G4String[nElem];
theWeights = new double[nElem];
double factor;
int nelem=0;
for (i=0; i<nconst; i++) {
factor=constituents[i]->Aeff();
for (int j=0; j<constituents[i]->NElements(); j++) {
theElements[nelem] = constituents[i]->Element(j);
theWeights[nelem] = constituents[i]->Weight(j)* weights[i] * factor;
nelem++;
}
}
if (dens>0)
density=dens;
else //Let's compute density
computeDensity(nconst,(CCalMaterial**)constituents, weights, FTVolume);
computeAeff(nconst, constituents, weights);
closeMaterial();
}
CCalAMaterial::CCalAMaterial(G4String elemat, double Aeff, double dens) {
name=elemat;
density=dens;
nElem=1;
theElements = new G4String[nElem];
theWeights = new double[nElem];
theElements[0] = elemat;
theWeights[0] = 1;
aEff=Aeff;
}
CCalAMaterial::~CCalAMaterial() {
//The base class destructor is called?
}
CCalAMaterial::CCalAMaterial(const CCalAMaterial& mat){
name = mat.name;
density = mat.density;
nElem = mat.nElem;
theElements = new G4String[nElem];
theWeights = new double[nElem];
for (int i=0; i<nElem; i++){
theElements[i]=mat.theElements[i];
theWeights[i]=mat.theWeights[i];
}
}
CCalAMaterial& CCalAMaterial::operator=(const CCalAMaterial& mat){
if(theElements)
delete[] theElements;
if(theWeights)
delete[] theWeights;
name=mat.name;
density=mat.density;
nElem=mat.nElem;
aEff=mat.aEff;
theElements = new G4String[nElem];
theWeights = new double[nElem];
for (int i=0; i<nElem; i++){
theElements[i]=mat.theElements[i];
theWeights[i]=mat.theWeights[i];
}
return *this;
}
void CCalAMaterial::computeAeff(int nconst,
CCalAMaterial** constituents,
double* weights){
aEff=0;
for (int i=0; i<nconst; i++)
aEff += weights[i] * constituents[i]->Aeff();
}
G4std::ostream& operator<<(G4std::ostream& os, const CCalAMaterial& mat) {
os << mat.name << G4endl;
os << "Density= " << mat.density << " g/cm3. Number of Elements: "
<< mat.nElem
<< ". Aeff= " << mat.aEff << G4endl;
for (int i=0; i<mat.nElem; i++)
os << '\t' << mat.theElements[i] << '\t' << mat.theWeights[i] << G4endl;
return os;
}