Import Geant4 0.1.0 source tree
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// This code implementation is the intellectual property of
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// the RD44 GEANT4 collaboration.
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//
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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 statement,
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// and all its terms.
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//
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// $Id: G4LowEnergyUtilities.cc,v 1.1 1999/06/28 15:46:05 aforti Exp $
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// GEANT4 tag $Name: geant4-00-01 $
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//
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//
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// --------------------------------------------------------------
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// GEANT 4 class implementation file
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// CERN Geneva Switzerland
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//
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// For information related to this code contact:
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// CERN, IT Division, ASD group
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// History: first implementation, based on object model of
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// 2nd December 1995, G.Cosmo
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// ------------ G4LowEnergyUtilities physics process --------
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// by Michel Maire, April 1996
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// **************************************************************
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// 12-06-96, Added SelectRandomAtom() method, by M.Maire
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// 21-06-96, SetCuts implementation, M.Maire
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// 17-09-96, PartialSumSigma(i)
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// split of ComputeBindingEnergy, M.Maire
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// 08-01-97, crossection table + meanfreepath table, M.Maire
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// 13-03-97, adapted for the new physics scheme, M.Maire
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// 28-03-97, protection in BuildPhysicsTable, M.Maire
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// 04-06-98, in DoIt, secondary production condition: range>min(threshold,safety)
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// --------------------------------------------------------------
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// This Class Header
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#include "G4LowEnergyUtilities.hh"
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// Collaborating Class Headers
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#include "G4Element.hh"
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#include "G4DynamicParticle.hh"
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#include "G4Material.hh"
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#include "CLHEP/String/Strings.h"
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#include <fstream.h>
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G4LowEnergyUtilities::G4LowEnergyUtilities()
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{}
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G4LowEnergyUtilities::~G4LowEnergyUtilities()
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{}
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G4SecondLevel* G4LowEnergyUtilities::BuildSecondLevelTables(const G4int TableInd,
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const G4int ParNum,
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const char* prename){
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HepString name, prenameStr(prename);
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if(TableInd != 0){
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HepString Znum(TableInd);
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name = prenameStr + Znum + ".dat";
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}
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else{
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name = prenameStr+ ".dat";
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}
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char* path = getenv("G4LEDATA");
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if(!path){
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HepString excep = "Error!!! G4LEDATA (Low Energy Electromagnetic processes data directory) environment variable not set";
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G4Exception(excep);
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}
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HepString path_string(path);
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HepString dir_file = path_string + "/" + name;
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ifstream file(dir_file);
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filebuf* lsdp = file.rdbuf();
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if(!lsdp->is_open()){
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HepString excep = "Error!!!! data file: " + dir_file + " NOT found";
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G4Exception(excep);
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}
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oneAtomTable* oneAtomPar = new oneAtomTable();
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oneShellTable* oneShellPar = new oneShellTable();
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for(G4int j = 0; j < ParNum; j++){
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oneShellPar->insertAt(j,new G4Data());
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}
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G4double a = 0;
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G4int k = 1, s = 0;
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do{
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file>>a;
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if(a == -1){
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if(s == 0){
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oneAtomPar->insert(oneShellPar);
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oneShellPar = new oneShellTable();
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for(G4int j = 0; j < ParNum; j++){
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oneShellPar->insertAt(j,new G4Data());
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}
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}
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s++;
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if(s == ParNum){
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s = 0;
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}
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}
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else if(a == -2){
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delete oneShellPar;
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}
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else{
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if(k%ParNum != 0){
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(*oneShellPar)[k-1]->insert(a);
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k++;
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}
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else if(k%ParNum == 0){
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(*oneShellPar)[k-1]->insert(a);
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k = 1;
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}
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}
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}while(a != -2); //end for on file
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file.close();
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return oneAtomPar;
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}
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G4FirstLevel* G4LowEnergyUtilities::BuildFirstLevelTables(const G4int TableInd,
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const G4int ParNum,
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const char* prename){
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HepString name, prenameStr(prename);
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if(TableInd != 0){
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HepString Znum(TableInd);
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name = prenameStr + Znum + ".dat";
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}
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else{
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name = prenameStr+ ".dat";
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}
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char* path = getenv("G4LEDATA");
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if(!path){
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HepString excep = "Error!!! G4LEDATA (Low Energy Electromagnetic processes data directory) environment variable not set";
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G4Exception(excep);
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}
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HepString path_string(path);
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HepString dir_file = path_string + "/" + name;
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ifstream file(dir_file);
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filebuf* lsdp = file.rdbuf();
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if(!lsdp->is_open()){
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HepString excep = "Error!!!! data file: " + dir_file + " NOT found";
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G4Exception(excep);
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}
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G4FirstLevel* oneAtomPar = new G4FirstLevel();
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for(G4int j = 0; j < ParNum; j++){
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oneAtomPar->insertAt(j,new G4Data());
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}
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G4double a = 0;
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G4int k = 1;
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do{
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file>>a;
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if(a == -1 || a == -2){
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}
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else{
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if(k%ParNum != 0){
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(*oneAtomPar)[k-1]->insert(a);
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k++;
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}
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else if(k%ParNum == 0){
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(*oneAtomPar)[k-1]->insert(a);
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k = 1;
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}
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}
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}while(a != -2); //end for on file
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file.close();
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return oneAtomPar;
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}
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