Import Geant4 0.1.0 source tree

This commit is contained in:
Gabriele Cosmo
2016-06-08 15:09:25 +02:00
parent b97f8d0df7
commit aaa409b6ee
2922 changed files with 55107 additions and 81674 deletions
@@ -0,0 +1,212 @@
// This code implementation is the intellectual property of
// the RD44 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.
//
// $Id: G4LowEnergyUtilities.cc,v 1.1 1999/06/28 15:46:05 aforti Exp $
// GEANT4 tag $Name: geant4-00-01 $
//
//
// --------------------------------------------------------------
// GEANT 4 class implementation file
// CERN Geneva Switzerland
//
// For information related to this code contact:
// CERN, IT Division, ASD group
// History: first implementation, based on object model of
// 2nd December 1995, G.Cosmo
// ------------ G4LowEnergyUtilities physics process --------
// by Michel Maire, April 1996
// **************************************************************
// 12-06-96, Added SelectRandomAtom() method, by M.Maire
// 21-06-96, SetCuts implementation, M.Maire
// 17-09-96, PartialSumSigma(i)
// split of ComputeBindingEnergy, M.Maire
// 08-01-97, crossection table + meanfreepath table, M.Maire
// 13-03-97, adapted for the new physics scheme, M.Maire
// 28-03-97, protection in BuildPhysicsTable, M.Maire
// 04-06-98, in DoIt, secondary production condition: range>min(threshold,safety)
// --------------------------------------------------------------
// This Class Header
#include "G4LowEnergyUtilities.hh"
// Collaborating Class Headers
#include "G4Element.hh"
#include "G4DynamicParticle.hh"
#include "G4Material.hh"
#include "CLHEP/String/Strings.h"
#include <fstream.h>
G4LowEnergyUtilities::G4LowEnergyUtilities()
{}
G4LowEnergyUtilities::~G4LowEnergyUtilities()
{}
G4SecondLevel* G4LowEnergyUtilities::BuildSecondLevelTables(const G4int TableInd,
const G4int ParNum,
const char* prename){
HepString name, prenameStr(prename);
if(TableInd != 0){
HepString Znum(TableInd);
name = prenameStr + Znum + ".dat";
}
else{
name = prenameStr+ ".dat";
}
char* path = getenv("G4LEDATA");
if(!path){
HepString excep = "Error!!! G4LEDATA (Low Energy Electromagnetic processes data directory) environment variable not set";
G4Exception(excep);
}
HepString path_string(path);
HepString dir_file = path_string + "/" + name;
ifstream file(dir_file);
filebuf* lsdp = file.rdbuf();
if(!lsdp->is_open()){
HepString excep = "Error!!!! data file: " + dir_file + " NOT found";
G4Exception(excep);
}
oneAtomTable* oneAtomPar = new oneAtomTable();
oneShellTable* oneShellPar = new oneShellTable();
for(G4int j = 0; j < ParNum; j++){
oneShellPar->insertAt(j,new G4Data());
}
G4double a = 0;
G4int k = 1, s = 0;
do{
file>>a;
if(a == -1){
if(s == 0){
oneAtomPar->insert(oneShellPar);
oneShellPar = new oneShellTable();
for(G4int j = 0; j < ParNum; j++){
oneShellPar->insertAt(j,new G4Data());
}
}
s++;
if(s == ParNum){
s = 0;
}
}
else if(a == -2){
delete oneShellPar;
}
else{
if(k%ParNum != 0){
(*oneShellPar)[k-1]->insert(a);
k++;
}
else if(k%ParNum == 0){
(*oneShellPar)[k-1]->insert(a);
k = 1;
}
}
}while(a != -2); //end for on file
file.close();
return oneAtomPar;
}
G4FirstLevel* G4LowEnergyUtilities::BuildFirstLevelTables(const G4int TableInd,
const G4int ParNum,
const char* prename){
HepString name, prenameStr(prename);
if(TableInd != 0){
HepString Znum(TableInd);
name = prenameStr + Znum + ".dat";
}
else{
name = prenameStr+ ".dat";
}
char* path = getenv("G4LEDATA");
if(!path){
HepString excep = "Error!!! G4LEDATA (Low Energy Electromagnetic processes data directory) environment variable not set";
G4Exception(excep);
}
HepString path_string(path);
HepString dir_file = path_string + "/" + name;
ifstream file(dir_file);
filebuf* lsdp = file.rdbuf();
if(!lsdp->is_open()){
HepString excep = "Error!!!! data file: " + dir_file + " NOT found";
G4Exception(excep);
}
G4FirstLevel* oneAtomPar = new G4FirstLevel();
for(G4int j = 0; j < ParNum; j++){
oneAtomPar->insertAt(j,new G4Data());
}
G4double a = 0;
G4int k = 1;
do{
file>>a;
if(a == -1 || a == -2){
}
else{
if(k%ParNum != 0){
(*oneAtomPar)[k-1]->insert(a);
k++;
}
else if(k%ParNum == 0){
(*oneAtomPar)[k-1]->insert(a);
k = 1;
}
}
}while(a != -2); //end for on file
file.close();
return oneAtomPar;
}