MINT2
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#include "Mint/CLHEPSystemOfUnits.h"
Go to the source code of this file.
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static const double | pi = 3.14159265358979323846 |
static const double | twopi = 2*pi |
static const double | halfpi = pi/2 |
static const double | pi2 = pi*pi |
static const double | Avogadro = 6.0221367e+23/mole |
static const double | c_light = 2.99792458e+8 * m/s |
static const double | c_squared = c_light * c_light |
static const double | h_Planck = 6.6260755e-34 * joule*s |
static const double | hbar_Planck = h_Planck/twopi |
static const double | hbarc = hbar_Planck * c_light |
static const double | hbarc_squared = hbarc * hbarc |
static const double | electron_charge = - eplus |
static const double | e_squared = eplus * eplus |
static const double | electron_mass_c2 = 0.51099906 * MeV |
static const double | proton_mass_c2 = 938.27231 * MeV |
static const double | neutron_mass_c2 = 939.56563 * MeV |
static const double | amu_c2 = 931.49432 * MeV |
static const double | amu = amu_c2/c_squared |
static const double | mu0 = 4*pi*1.e-7 * henry/m |
static const double | epsilon0 = 1./(c_squared*mu0) |
static const double | elm_coupling = e_squared/(4*pi*epsilon0) |
static const double | fine_structure_const = elm_coupling/hbarc |
static const double | classic_electr_radius = elm_coupling/electron_mass_c2 |
static const double | electron_Compton_length = hbarc/electron_mass_c2 |
static const double | Bohr_radius = electron_Compton_length/fine_structure_const |
static const double | alpha_rcl2 |
static const double | twopi_mc2_rcl2 |
static const double | k_Boltzmann = 8.617385e-11 * MeV/kelvin |
static const double | STP_Temperature = 273.15*kelvin |
static const double | STP_Pressure = 1.*atmosphere |
static const double | kGasThreshold = 10.*mg/cm3 |
static const double | universe_mean_density = 1.e-25*g/cm3 |
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