// // ******************************************************************** // * License and Disclaimer * // * * // * The Geant4 software is copyright of the Copyright Holders of * // * the Geant4 Collaboration. It is provided under the terms and * // * conditions of the Geant4 Software License, included in the file * // * LICENSE and available at http://cern.ch/geant4/license . These * // * include a list of copyright holders. * // * * // * 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. Please see the license in the file LICENSE and URL above * // * for the full disclaimer and the limitation of liability. * // * * // * This code implementation is the result of the scientific and * // * technical work of the GEANT4 collaboration. * // * By using, copying, modifying or distributing the software (or * // * any work based on the software) you agree to acknowledge its * // * use in resulting scientific publications, and indicate your * // * acceptance of all terms of the Geant4 Software license. * // ******************************************************************** // /////////////////////////////////////////////////////////////////////////////// // 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; iNElements()); theElements = new G4String[nElem]; theWeights = new double[nElem]; double factor; int nelem=0; for (i=0; iAeff(); for (int j=0; jNElements(); 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) : CCalMaterial( mat ) { name = mat.name; density = mat.density; nElem = mat.nElem; theElements = new G4String[nElem]; theWeights = new double[nElem]; for (int i=0; iAeff(); } std::ostream& operator<<(std::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