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geant4/source/global/management/include/G4PhysicalConstants.hh
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2016-06-09 14:36:02 +02:00

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C++

//
// ********************************************************************
// * DISCLAIMER *
// * *
// * The following disclaimer summarizes all the specific disclaimers *
// * of contributors to this software. The specific disclaimers,which *
// * govern, are listed with their locations in: *
// * http://cern.ch/geant4/license *
// * *
// * Neither the authors of this software system, nor their employing *
// * institutes,nor the agencies providing financial support for this *
// * work make any representation or warranty, express or implied, *
// * regarding this software system or assume any liability for its *
// * use. *
// * *
// * This code implementation is the intellectual property of the *
// * GEANT4 collaboration. *
// * By copying, distributing or modifying the Program (or any work *
// * based on the Program) you indicate your acceptance of this *
// * statement, and all its terms. *
// ********************************************************************
//
#include "CLHEP/Units/PhysicalConstants.h"
using CLHEP::pi;
using CLHEP::twopi;
using CLHEP::halfpi;
using CLHEP::pi2;
using CLHEP::Avogadro;
using CLHEP::c_light;
using CLHEP::c_squared;
using CLHEP::h_Planck;
using CLHEP::hbar_Planck;
using CLHEP::hbarc;
using CLHEP::hbarc_squared;
using CLHEP::electron_charge;
using CLHEP::e_squared;
using CLHEP::electron_mass_c2;
using CLHEP::proton_mass_c2;
using CLHEP::neutron_mass_c2;
using CLHEP::amu_c2;
using CLHEP::amu;
using CLHEP::mu0;
using CLHEP::epsilon0;
using CLHEP::elm_coupling;
using CLHEP::fine_structure_const;
using CLHEP::classic_electr_radius;
using CLHEP::electron_Compton_length;
using CLHEP::Bohr_radius;
using CLHEP::alpha_rcl2;
using CLHEP::twopi_mc2_rcl2;
using CLHEP::k_Boltzmann;
using CLHEP::STP_Temperature;
using CLHEP::STP_Pressure;
using CLHEP::kGasThreshold;
using CLHEP::universe_mean_density;