Geant4
10.03.p01
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#include "CLHEP/Units/SystemOfUnits.h"
Go to the source code of this file.
Namespaces | |
CLHEP | |
Variables | |
static constexpr double | CLHEP::Avogadro = 6.02214179e+23/mole |
static constexpr double | CLHEP::c_light = 2.99792458e+8 * m/s |
static constexpr double | CLHEP::c_squared = c_light * c_light |
static constexpr double | CLHEP::h_Planck = 6.62606896e-34 * joule*s |
static constexpr double | CLHEP::hbar_Planck = h_Planck/twopi |
static constexpr double | CLHEP::hbarc = hbar_Planck * c_light |
static constexpr double | CLHEP::hbarc_squared = hbarc * hbarc |
static constexpr double | CLHEP::electron_charge = - eplus |
static constexpr double | CLHEP::e_squared = eplus * eplus |
static constexpr double | CLHEP::electron_mass_c2 = 0.510998910 * MeV |
static constexpr double | CLHEP::proton_mass_c2 = 938.272013 * MeV |
static constexpr double | CLHEP::neutron_mass_c2 = 939.56536 * MeV |
static constexpr double | CLHEP::amu_c2 = 931.494028 * MeV |
static constexpr double | CLHEP::amu = amu_c2/c_squared |
static constexpr double | CLHEP::mu0 = 4*pi*1.e-7 * henry/m |
static constexpr double | CLHEP::epsilon0 = 1./(c_squared*mu0) |
static constexpr double | CLHEP::elm_coupling = e_squared/(4*pi*epsilon0) |
static constexpr double | CLHEP::fine_structure_const = elm_coupling/hbarc |
static constexpr double | CLHEP::classic_electr_radius = elm_coupling/electron_mass_c2 |
static constexpr double | CLHEP::electron_Compton_length = hbarc/electron_mass_c2 |
static constexpr double | CLHEP::Bohr_radius = electron_Compton_length/fine_structure_const |
static constexpr double | CLHEP::alpha_rcl2 |
static constexpr double | CLHEP::twopi_mc2_rcl2 |
static constexpr double | CLHEP::k_Boltzmann = 8.617343e-11 * MeV/kelvin |
static constexpr double | CLHEP::STP_Temperature = 273.15*kelvin |
static constexpr double | CLHEP::STP_Pressure = 1.*atmosphere |
static constexpr double | CLHEP::kGasThreshold = 10.*mg/cm3 |
static constexpr double | CLHEP::universe_mean_density = 1.e-25*g/cm3 |