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>> 26 // $Id: G4PSTARStopping.hh 82967 2014-07-21 15:54:41Z vnivanch $
26 27
27 #ifndef G4NISTStoppingData_h 28 #ifndef G4NISTStoppingData_h
28 #define G4NISTStoppingData_h 1 29 #define G4NISTStoppingData_h 1
29 30
30 //-------------------------------------------- 31 //---------------------------------------------------------------------------
31 // 32 //
32 // ClassName: G4NISTStoppingData 33 // ClassName: G4NISTStoppingData
33 // 34 //
34 // Description: Material names for data on sto 35 // Description: Material names for data on stopping power
35 // 36 //
36 // Author: V. Ivantchenko 22.07.2013 37 // Author: V. Ivantchenko 22.07.2013
37 // 38 //
38 //-------------------------------------------- 39 //----------------------------------------------------------------------------
39 // 40 //
40 // Class Description: 41 // Class Description:
41 // 42 //
42 // Data on Stopping Powers from the NIST Data 43 // Data on Stopping Powers from the NIST Data Base
43 // http://physics.nist.gov/PhysRefData/STAR 44 // http://physics.nist.gov/PhysRefData/STAR
44 // 45 //
45 46
46 //....oooOO0OOooo........oooOO0OOooo........oo 47 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
47 48
48 #include "globals.hh" 49 #include "globals.hh"
49 #include <CLHEP/Units/SystemOfUnits.h> << 50 #include "CLHEP/Units/SystemOfUnits.h"
50 51
51 static const G4String nameNIST[74] = { 52 static const G4String nameNIST[74] = {
52 "G4_A-150_TISSUE", "G4_ACETYLENE","G4_ADIPOS 53 "G4_A-150_TISSUE", "G4_ACETYLENE","G4_ADIPOSE_TISSUE_ICRP","G4_Ag","G4_AIR",
53 "G4_Al","G4_ALUMINUM_OXIDE","G4_Ar","G4_Au", 54 "G4_Al","G4_ALUMINUM_OXIDE","G4_Ar","G4_Au","G4_B-100_BONE", //0 - 9
54 "G4_Be","G4_BONE_COMPACT_ICRU","G4_C","G4_GR 55 "G4_Be","G4_BONE_COMPACT_ICRU","G4_C","G4_GRAPHITE_POROUS","G4_ETHYLENE",
55 "G4_C-552","G4_CARBON_DIOXIDE","G4_CALCIUM_F 56 "G4_C-552","G4_CARBON_DIOXIDE","G4_CALCIUM_FLUORIDE","G4_CERIC_SULFATE",
56 "G4_CELLULOSE_NITRATE", // 10-19 57 "G4_CELLULOSE_NITRATE", // 10-19
57 "G4_BONE_CORTICAL_ICRP","G4_CESIUM_IODIDE"," 58 "G4_BONE_CORTICAL_ICRP","G4_CESIUM_IODIDE","G4_Cu","G4_Fe",
58 "G4_FERROUS_SULFATE", 59 "G4_FERROUS_SULFATE",
59 "G4_Gd","G4_Ge","G4_Pyrex_Glass","G4_H","G4_ 60 "G4_Gd","G4_Ge","G4_Pyrex_Glass","G4_H","G4_He", //20-29
60 "G4_KAPTON","G4_Kr","G4_LITHIUM_TETRABORATE" 61 "G4_KAPTON","G4_Kr","G4_LITHIUM_TETRABORATE","G4_LITHIUM_FLUORIDE",
61 "G4_M3_WAX", 62 "G4_M3_WAX",
62 "G4_MS20_TISSUE","G4_METHANE","G4_Mo","G4_MU 63 "G4_MS20_TISSUE","G4_METHANE","G4_Mo","G4_MUSCLE_WITH_SUCROSE",
63 "G4_MUSCLE_WITHOUT_SUCROSE", // 30 -39 64 "G4_MUSCLE_WITHOUT_SUCROSE", // 30 -39
64 "G4_MUSCLE_SKELETAL_ICRP","G4_MUSCLE_STRIATE 65 "G4_MUSCLE_SKELETAL_ICRP","G4_MUSCLE_STRIATED_ICRU","G4_N",
65 "G4_SODIUM_IODIDE","G4_Ne", 66 "G4_SODIUM_IODIDE","G4_Ne",
66 "G4_NYLON-6-6","G4_O","G4_PARAFFIN","G4_Pb", 67 "G4_NYLON-6-6","G4_O","G4_PARAFFIN","G4_Pb","G4_PHOTO_EMULSION", // 40-49
67 "G4_PLASTIC_SC_VINYLTOLUENE","G4_POLYCARBONA 68 "G4_PLASTIC_SC_VINYLTOLUENE","G4_POLYCARBONATE","G4_POLYETHYLENE",
68 "G4_MYLAR","G4_PLEXIGLASS", 69 "G4_MYLAR","G4_PLEXIGLASS",
69 "G4_POLYPROPYLENE","G4_POLYSTYRENE","G4_TEFL 70 "G4_POLYPROPYLENE","G4_POLYSTYRENE","G4_TEFLON","G4_POLYVINYL_CHLORIDE",
70 "G4_PROPANE", // 50-59 71 "G4_PROPANE", // 50-59
71 "G4_Pt","G4_Si","G4_SILICON_DIOXIDE","G4_STI 72 "G4_Pt","G4_Si","G4_SILICON_DIOXIDE","G4_STILBENE","G4_Ti",
72 "G4_Sn","G4_TISSUE-METHANE","G4_TISSUE-PROPA 73 "G4_Sn","G4_TISSUE-METHANE","G4_TISSUE-PROPANE","G4_TOLUENE","G4_U",//60-69
73 "G4_W","G4_WATER","G4_WATER_VAPOR","G4_Xe"}; 74 "G4_W","G4_WATER","G4_WATER_VAPOR","G4_Xe"};
74 75
75 static const G4int numberOfMolecula = 12; 76 static const G4int numberOfMolecula = 12;
76 77
77 static const G4String molecularName[numberOfMo 78 static const G4String molecularName[numberOfMolecula] = {
78 "Al_2O_3", "CO_2", 79 "Al_2O_3", "CO_2", "CH_4",
79 "(C_2H_4)_N-Polyethylene", "(C_2H_4)_N-Polyp 80 "(C_2H_4)_N-Polyethylene", "(C_2H_4)_N-Polypropylene", "(C_8H_8)_N",
80 "C_3H_8", "SiO_2", 81 "C_3H_8", "SiO_2", "CsI",
81 "H_2O", "H_2O-Gas", 82 "H_2O", "H_2O-Gas", "Graphite" };
82 83
83 static const G4int molecularIndex[numberOfMole 84 static const G4int molecularIndex[numberOfMolecula] = {
84 6, 16, 36, 52, 55, 54, 56, 62, 21, 71, 72, 1 85 6, 16, 36, 52, 55, 54, 56, 62, 21, 71, 72, 13};
85 86
86 static const G4double fac = CLHEP::MeV*CLHEP:: 87 static const G4double fac = CLHEP::MeV*CLHEP::cm2/CLHEP::g;
87 <<
88 static const G4double mvx = CLHEP::MeV; <<
89 <<
90 static const G4double T0[78] = { <<
91 0.001*mvx, 0.0015*mvx, 0.002*mvx, 0.0025*m <<
92 0.004*mvx, 0.005*mvx, 0.006*mvx, 0.007*mv <<
93 0.009*mvx, 0.01*mvx, 0.0125*mvx,0.015*mv <<
94 0.02*mvx, 0.0225*mvx, 0.025*mvx, 0.0275*m <<
95 0.035*mvx, 0.04*mvx, 0.045*mvx, 0.05*mvx <<
96 0.06*mvx, 0.065*mvx, 0.07*mvx, 0.075*mv <<
97 0.085*mvx, 0.09*mvx, 0.095*mvx, 0.1*mvx, <<
98 0.15*mvx, 0.175*mvx, 0.2*mvx, 0.225*mv <<
99 0.275*mvx, 0.3*mvx, 0.35*mvx, 0.4*mvx, <<
100 0.5*mvx, 0.55*mvx, 0.6*mvx, 0.65*mvx <<
101 0.75*mvx, 0.8*mvx, 0.85*mvx, 0.9*mvx, <<
102 1.*mvx, 1.25*mvx, 1.5*mvx, 1.75*mvx <<
103 2.25*mvx, 2.5*mvx, 2.75*mvx, 3.*mvx, <<
104 4.*mvx, 4.5*mvx, 5.*mvx, 5.5*mvx, <<
105 6.5*mvx, 7.*mvx, 7.5*mvx, 8.*mvx, <<
106 9.*mvx, 9.5*mvx, 10.*mvx }; <<
107 <<
108 88
109 #endif 89 #endif
110 90
111 //....oooOO0OOooo........oooOO0OOooo........oo 91 //....oooOO0OOooo........oooOO0OOooo........oooOO0OOooo........oooOO0OOooo......
112 92