Constants.hpp

// Reaktoro is a unified framework for modeling chemically reactive systems.
//
// Copyright © 2014-2024 Allan Leal
//
// This library is free software; you can redistribute it and/or
// modify it under the terms of the GNU Lesser General Public
// License as published by the Free Software Foundation; either
// version 2.1 of the License, or (at your option) any later version.
//
// This library is distributed in the hope that it will be useful,
// but WITHOUT ANY WARRANTY; without even the implied warranty of
// MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
// Lesser General Public License for more details.
//
// You should have received a copy of the GNU Lesser General Public License
// along with this library. If not, see <http://www.gnu.org/licenses/>.
 
#pragma once
 
// C++ includes
#include <limits>
 
namespace Reaktoro {
 
constexpr auto universalGasConstant = 8.3144621;
 
constexpr auto faradayConstant = 96485.3329;
 
constexpr auto avogadroNumber = 6.02214076e+23;
 
constexpr auto vacuumPermittivity = 8.8541878128e-12;
 
constexpr auto molarMassElectron = 5.4857990888e-07;
 
constexpr auto jouleToCalorie = 0.239005736;
 
constexpr auto calorieToJoule = 4.184;
 
constexpr auto barToPascal = 1.0e+05;
 
constexpr auto atmToPascal = 101325;
 
constexpr auto cubicCentimeterToCubicMeter = 1.0e-06;
 
constexpr auto cubicMeterToCubicCentimeter = 1.0e+06;
 
constexpr auto ln10 = 2.30258509299404590109361379290930926799774169921875;
 
constexpr auto inf = std::numeric_limits<double>::infinity();
 
constexpr auto NaN = std::numeric_limits<double>::quiet_NaN();
 
constexpr auto epsilon = std::numeric_limits<double>::epsilon();
 
} // namespace Reaktoro