// // ******************************************************************** // * 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. * // ******************************************************************** // #include "G4VKM_NuclearDensity.hh" #include "G4KM_NuclearFermiDensity.hh" #include "G4KM_NuclearShellModelDensity.hh" #include "G4VNuclearDensity.hh" #include "G4NuclearFermiDensity.hh" #include "G4NuclearShellModelDensity.hh" #include "G4Fancy3DNucleus.hh" int main(int argc, char ** argv) { // Get nucleus G4int A, Z; if(argc != 3) { cerr << "Wrong arguments. Please, enter A and Z for the nucleus: "; cin >> A >> Z; } else { A = atoi(argv[1]); Z = atoi(argv[2]); } G4VNuclearDensity *g4Density; G4VKM_NuclearDensity * nuclearDensity; if(A < 17) { g4Density = new G4NuclearShellModelDensity(A, Z); nuclearDensity = new G4KM_NuclearShellModelDensity(A); } else { g4Density = new G4NuclearFermiDensity(A, Z); nuclearDensity = new G4KM_NuclearFermiDensity(A); } G4Fancy3DNucleus nucleus; nucleus.Init(A, Z); G4double radius = nucleus.GetOuterRadius(); G4double step = radius/1000.; G4double r = 0; while(r < 2*radius) { G4ThreeVector pos(0, 0, r); cout << nuclearDensity->GetDensity(pos)*fermi*fermi*fermi << " " << g4Density->GetDensity(pos)*fermi*fermi*fermi << " " << nuclearDensity->GetDeriv(pos)*fermi*fermi*fermi*fermi << " " << g4Density->GetDeriv(pos)*fermi*fermi*fermi*fermi << " " << r/fermi << endl; r += step; } return 0; }