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This commit is contained in:
Gabriele Cosmo
2016-06-09 16:15:05 +02:00
parent b79225fb37
commit 74cad5e589
3877 changed files with 234205 additions and 167127 deletions
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source/processes/electromagnetic/lowenergy/src/G4DNAGenericIonsManager.cc
+95 -20
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@@ -23,8 +23,8 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4DNAGenericIonsManager.cc,v 1.5 2008/07/16 19:01:07 sincerti Exp $
// GEANT4 tag $Name: geant4-09-02 $
// $Id: G4DNAGenericIonsManager.cc,v 1.6 2009/06/10 13:32:36 mantero Exp $
// GEANT4 tag $Name: geant4-09-03 $
#include "G4DNAGenericIonsManager.hh"
#include "G4Alpha.hh"
@@ -56,24 +56,29 @@ G4ParticleDefinition * G4DNAGenericIonsManager :: GetIon(const G4String & name)
G4DNAGenericIonsManager :: G4DNAGenericIonsManager()
{
// name mass width charge
// 2*spin parity C-conjugation
// 2*Isospin 2*Isospin3 G-parity
// type lepton number baryon number PDG encoding
// stable lifetime decay table
// name mass width charge
// 2*spin parity C-conjugation
// 2*Isospin 2*Isospin3 G-parity
// type lepton number baryon number PDG encoding
// stable lifetime decay table
// shortlived subType anti_encoding
// excitation
G4Ions *helium;
G4Ions *hydrogen;
G4Ions *alphaPlus;
G4Ions *positronium1s;
G4Ions *positronium2s;
helium= new G4Ions("helium", 3.727417*GeV, 0.0*MeV, +0.0*eplus,
0, +1, 0,
0, 0, 0,
"nucleus", +2, +4, 0,
true, -1.0, 0, false,
"", 0, 0.0);
helium= new G4Ions(
"helium", 3.727417*GeV, 0.0*MeV, +0.0*eplus,
0, +1, 0,
0, 0, 0,
"nucleus", +2, +4, 0,
true, -1.0, 0,
false, "", 0,
0.0);
alphaPlus= new G4Ions("alpha+", 3.727417*GeV, 0.0*MeV, +1.0*eplus,
1, +1, 0,
@@ -103,12 +108,82 @@ G4DNAGenericIonsManager :: G4DNAGenericIonsManager()
true, -1.0, 0, false,
"", 0, 0.0);
map["helium"]=helium;
/*
// molechules construction
G4Ions* oxonium; // H3O -- it will become H3O+
G4Ions* hydroxyl; // OH -- it will produce OH- too
G4Ions* molHydrogen; // H2
//G4Ions* hydroxide; // OH-
G4Ions* hydroPeroxide; // H2O2
G4Ions* water; // H2O -- it will become also H2O+
G4double mass = 19.02*g/Avogadro - 11*electron_mass_c2;
oxonium = new G4Ions("H3O", mass, 0, +11.0*eplus,
0, 0, 0,
0, 0, 0,
"molecule", 0, 0, 0,
true, -1.0, 0,
false, "", 0,
0.0);
mass = 17.00734*g/Avogadro - 9*electron_mass_c2;
hydroxyl = new G4Ions("OH", mass, 0, +9.0*eplus,
0, 0, 0,
0, 0, 0,
"molecule", 0, 0, 0,
true, -1.0, 0,
false, "", 0,
0.0);
mass = 2.01588*g/Avogadro - 2*electron_mass_c2;
molHydrogen = new G4Ions("H2", mass, 0, +2.0*eplus,
0, 0, 0,
0, 0, 0,
"molecule", 0, 0, 0,
true, -1.0, 0,
false, "", 0,
0.0);
mass = 34.01468*g/Avogadro - 18*electron_mass_c2;
hydroPeroxide = new G4Ions("H2O2", mass, 0, +18.0*eplus,
0, 0, 0,
0, 0, 0,
"molecule", 0, 0, 0,
true, -1.0, 0,
false, "", 0,
0.0);
mass = 18.015*g/Avogadro - 10*electron_mass_c2;
water = new G4Ions("H2O", mass, 0, +10.0*eplus,
0, 0, 0,
0, 0, 0,
"molecule", 0, 0, 0,
true, -1.0, 0,
false, "", 0,
0.0);
map["H3O" ] =oxonium;
map["OH" ] =hydroxyl;
map["H2" ] =molHydrogen;
map["H2O2"] =hydroPeroxide;
map["H2O" ] =water;
*/
map["helium" ]=helium;
map["hydrogen"]=hydrogen;
map["alpha+"]=alphaPlus;
map["alpha++"]=G4Alpha::Alpha();
map["Ps-1s"]=positronium1s;
map["Ps-2s"]=positronium2s;
map["alpha+" ]=alphaPlus;
map["alpha++" ]=G4Alpha::Alpha();
map["Ps-1s" ]=positronium1s;
map["Ps-2s" ]=positronium2s;
}