1 | // -*- C++ -*-
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2 | // $Id: PhysicalConstants.h,v 1.1 2008-06-04 14:14:54 demin Exp $
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3 | // ----------------------------------------------------------------------
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4 | // HEP coherent Physical Constants
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5 | //
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6 | // This file has been provided by Geant4 (simulation toolkit for HEP).
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7 | //
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8 | // The basic units are :
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9 | // millimeter
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10 | // nanosecond
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11 | // Mega electron Volt
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12 | // positon charge
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13 | // degree Kelvin
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14 | // amount of substance (mole)
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15 | // luminous intensity (candela)
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16 | // radian
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17 | // steradian
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18 | //
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19 | // Below is a non exhaustive list of Physical CONSTANTS,
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20 | // computed in the Internal HEP System Of Units.
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21 | //
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22 | // Most of them are extracted from the Particle Data Book :
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23 | // Phys. Rev. D volume 50 3-1 (1994) page 1233
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24 | //
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25 | // ...with a meaningful (?) name ...
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26 | //
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27 | // You can add your own constants.
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28 | //
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29 | // Author: M.Maire
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30 | //
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31 | // History:
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32 | //
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33 | // 23.02.96 Created
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34 | // 26.03.96 Added constants for standard conditions of temperature
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35 | // and pressure; also added Gas threshold.
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36 |
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37 | #ifndef HEP_PHYSICAL_CONSTANTS_H
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38 | #define HEP_PHYSICAL_CONSTANTS_H
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39 |
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40 | #include "CLHEP/Units/defs.h"
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41 | #include "CLHEP/Units/SystemOfUnits.h"
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42 |
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43 | namespace CLHEP {
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44 |
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45 | //
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46 | //
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47 | //
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48 | static const double pi = 3.14159265358979323846;
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49 | static const double twopi = 2*pi;
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50 | static const double halfpi = pi/2;
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51 | static const double pi2 = pi*pi;
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52 |
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53 | //
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54 | //
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55 | //
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56 | static const double Avogadro = 6.0221367e+23/mole;
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57 |
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58 | //
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59 | // c = 299.792458 mm/ns
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60 | // c^2 = 898.7404 (mm/ns)^2
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61 | //
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62 | static const double c_light = 2.99792458e+8 * m/s;
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63 | static const double c_squared = c_light * c_light;
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64 |
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65 | //
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66 | // h = 4.13566e-12 MeV*ns
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67 | // hbar = 6.58212e-13 MeV*ns
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68 | // hbarc = 197.32705e-12 MeV*mm
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69 | //
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70 | static const double h_Planck = 6.6260755e-34 * joule*s;
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71 | static const double hbar_Planck = h_Planck/twopi;
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72 | static const double hbarc = hbar_Planck * c_light;
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73 | static const double hbarc_squared = hbarc * hbarc;
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74 |
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75 | //
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76 | //
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77 | //
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78 | static const double electron_charge = - eplus; // see SystemOfUnits.h
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79 | static const double e_squared = eplus * eplus;
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80 |
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81 | //
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82 | // amu_c2 - atomic equivalent mass unit
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83 | // amu - atomic mass unit
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84 | //
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85 | static const double electron_mass_c2 = 0.51099906 * MeV;
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86 | static const double proton_mass_c2 = 938.27231 * MeV;
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87 | static const double neutron_mass_c2 = 939.56563 * MeV;
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88 | static const double amu_c2 = 931.49432 * MeV;
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89 | static const double amu = amu_c2/c_squared;
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90 |
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91 | //
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92 | // permeability of free space mu0 = 2.01334e-16 Mev*(ns*eplus)^2/mm
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93 | // permittivity of free space epsil0 = 5.52636e+10 eplus^2/(MeV*mm)
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94 | //
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95 | static const double mu0 = 4*pi*1.e-7 * henry/m;
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96 | static const double epsilon0 = 1./(c_squared*mu0);
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97 |
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98 | //
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99 | // electromagnetic coupling = 1.43996e-12 MeV*mm/(eplus^2)
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100 | //
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101 | static const double elm_coupling = e_squared/(4*pi*epsilon0);
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102 | static const double fine_structure_const = elm_coupling/hbarc;
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103 | static const double classic_electr_radius = elm_coupling/electron_mass_c2;
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104 | static const double electron_Compton_length = hbarc/electron_mass_c2;
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105 | static const double Bohr_radius = electron_Compton_length/fine_structure_const;
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106 |
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107 | static const double alpha_rcl2 = fine_structure_const
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108 | *classic_electr_radius
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109 | *classic_electr_radius;
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110 |
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111 | static const double twopi_mc2_rcl2 = twopi*electron_mass_c2
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112 | *classic_electr_radius
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113 | *classic_electr_radius;
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114 | //
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115 | //
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116 | //
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117 | static const double k_Boltzmann = 8.617385e-11 * MeV/kelvin;
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118 |
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119 | //
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120 | //
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121 | //
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122 | static const double STP_Temperature = 273.15*kelvin;
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123 | static const double STP_Pressure = 1.*atmosphere;
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124 | static const double kGasThreshold = 10.*mg/cm3;
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125 |
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126 | //
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127 | //
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128 | //
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129 | static const double universe_mean_density = 1.e-25*g/cm3;
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130 |
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131 | } // namespace CLHEP
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132 |
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133 | #ifdef ENABLE_BACKWARDS_COMPATIBILITY
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134 | // backwards compatibility will be enabled ONLY in CLHEP 1.9
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135 | using namespace CLHEP;
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136 | #endif
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137 |
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138 | #endif /* HEP_PHYSICAL_CONSTANTS_H */
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139 |
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140 |
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141 |
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142 |
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143 |
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