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This commit is contained in:
Gabriele Cosmo
2016-06-09 16:25:56 +02:00
parent 74cad5e589
commit 89a9605df1
4440 changed files with 379508 additions and 189225 deletions
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source/processes/electromagnetic/lowenergy/src/G4DNAGenericIonsManager.cc
+50 -73
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@@ -23,8 +23,8 @@
// * acceptance of all terms of the Geant4 Software license. *
// ********************************************************************
//
// $Id: G4DNAGenericIonsManager.cc,v 1.6 2009/06/10 13:32:36 mantero Exp $
// GEANT4 tag $Name: geant4-09-03 $
// $Id: G4DNAGenericIonsManager.cc,v 1.7 2010/11/03 10:44:26 sincerti Exp $
// GEANT4 tag $Name: geant4-09-04 $
#include "G4DNAGenericIonsManager.hh"
#include "G4Alpha.hh"
@@ -70,8 +70,49 @@ G4DNAGenericIonsManager :: G4DNAGenericIonsManager()
G4Ions *positronium1s;
G4Ions *positronium2s;
G4Ions *carbon;
G4Ions *nitrogen;
G4Ions *oxygen;
G4Ions *iron;
iron= new G4Ions(
"iron", 52.5672*GeV, 0.0*MeV, +26.0*eplus,
0, +1, 0,
0, 0, 0,
"nucleus", +26, +56, 0,
true, -1.0, 0,
false, "", 0,
0.0);
oxygen= new G4Ions(
"oxygen", 15.0074*GeV, 0.0*MeV, +8.0*eplus,
0, +1, 0,
0, 0, 0,
"nucleus", +8, +16, 0,
true, -1.0, 0,
false, "", 0,
0.0);
nitrogen= new G4Ions(
"nitrogen", 13.132*GeV, 0.0*MeV, +7.0*eplus,
0, +1, 0,
0, 0, 0,
"nucleus", +7, +14, 0,
true, -1.0, 0,
false, "", 0,
0.0);
carbon= new G4Ions(
"carbon", 11.267025440*GeV, 0.0*MeV, +6.0*eplus,
0, +1, 0,
0, 0, 0,
"nucleus", +6, +12, 0,
true, -1.0, 0,
false, "", 0,
0.0);
helium= new G4Ions(
helium= new G4Ions(
"helium", 3.727417*GeV, 0.0*MeV, +0.0*eplus,
0, +1, 0,
0, 0, 0,
@@ -80,7 +121,7 @@ G4DNAGenericIonsManager :: G4DNAGenericIonsManager()
false, "", 0,
0.0);
alphaPlus= new G4Ions("alpha+", 3.727417*GeV, 0.0*MeV, +1.0*eplus,
alphaPlus= new G4Ions("alpha+", 3.727417*GeV, 0.0*MeV, +1.0*eplus,
1, +1, 0,
0, 0, 0,
"nucleus", +1, +4, 0,
@@ -109,81 +150,17 @@ G4DNAGenericIonsManager :: G4DNAGenericIonsManager()
"", 0, 0.0);
/*
// 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["carbon" ]=carbon;
map["nitrogen"]=nitrogen;
map["oxygen" ]=oxygen;
map["iron" ]=iron;
}