File: Constants.C

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// --------------------------------------------------------------------------
//                   OpenMS -- Open-Source Mass Spectrometry
// --------------------------------------------------------------------------
// Copyright The OpenMS Team -- Eberhard Karls University Tuebingen,
// ETH Zurich, and Freie Universitaet Berlin 2002-2013.
//
// This software is released under a three-clause BSD license:
//  * Redistributions of source code must retain the above copyright
//    notice, this list of conditions and the following disclaimer.
//  * Redistributions in binary form must reproduce the above copyright
//    notice, this list of conditions and the following disclaimer in the
//    documentation and/or other materials provided with the distribution.
//  * Neither the name of any author or any participating institution
//    may be used to endorse or promote products derived from this software
//    without specific prior written permission.
// For a full list of authors, refer to the file AUTHORS.
// --------------------------------------------------------------------------
// THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
// AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
// IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE
// ARE DISCLAIMED. IN NO EVENT SHALL ANY OF THE AUTHORS OR THE CONTRIBUTING
// INSTITUTIONS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL,
// EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO,
// PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS;
// OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY,
// WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR
// OTHERWISE) ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF
// ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
//
// --------------------------------------------------------------------------
// $Maintainer: Stephan Aiche$
// $Authors: Marc Sturm $
// --------------------------------------------------------------------------

#include <OpenMS/CONCEPT/Constants.h>

namespace OpenMS
{
  namespace Constants
  {
    // EPSILON (used for comparisons)
    double EPSILON = 1e-6;

    // PI
    const double  PI = 3.14159265358979323846L;

    // Euler's number - base of the natural logarithm
    const double  E  = 2.718281828459045235L;

    // Elementary charge
    const double    ELEMENTARY_CHARGE = 1.60217738E-19L;         // C

    // Elementary charge (alias)
    const double    e0                              =   ELEMENTARY_CHARGE;

    // Electron mass
    const double    ELECTRON_MASS       = 9.1093897E-31L;            // kg

    // Electron mass in units
    const double  ELECTRON_MASS_U   = 1.0 / 1822.8885020477;     // u

    // Proton mass
    const double    PROTON_MASS         = 1.6726230E-27L;            // kg

    // Proton mass in units
    const double  PROTON_MASS_U         = 1.0072764667710;         // u

    // Mass difference between Carbon-13 and Carbon-12 in units
    const double C13C12_MASSDIFF_U = 1.0033548; // u

    // Neutron mass
    const double    NEUTRON_MASS        = 1.6749286E-27L;            // kg

    // Neutron mass in units
    const double NEUTRON_MASS_U     = 1.00866491566;                    // u

    // Avogadro constant
    const double    AVOGADRO            = 6.0221367E+23L;            // 1 / mol

    // Avogadro constant (alias)
    const double    NA                              = AVOGADRO;

    // Avogadro constant (alias)
    const double    MOL                 = AVOGADRO;

    // Boltzmann constant
    const double    BOLTZMANN           = 1.380657E-23L;           // J / K

    // Boltzmann constant (alias)
    const double    k                           = BOLTZMANN;

    // Planck constant
    const double    PLANCK              = 6.6260754E-34L;          // J * sec

    // Planck constant (alias)
    const double    h                       = PLANCK;

    // Gas constant (= NA * k)
    const double    GAS_CONSTANT        = NA * k;

    // Gas constant (alias)
    const double R                              = GAS_CONSTANT;

    // Faraday constant (= NA * e0)
    const double    FARADAY             = NA * e0;

    // Faraday constant (alias)
    const double    F                               = FARADAY;

    // Bohr radius
    const double    BOHR_RADIUS         = 5.29177249E-11L;         // m

    // Bohr radius (alias)
    const double    a0                          = BOHR_RADIUS;

    //  the following values from:
    //  P.W.Atkins: Physical Chemistry, 5th ed., Oxford University Press, 1995

    // Vacuum permittivity
    const double    VACUUM_PERMITTIVITY     = 8.85419E-12L;         // C^2 / (J * m)

    // Vacuum permeability
    const double    VACUUM_PERMEABILITY     = (4 * PI * 1E-7L);     // J s^2 / (C^2 * m)

    // Speed of light
    const double    SPEED_OF_LIGHT          = 2.99792458E+8L;         // m / s

    // Speed of Light (alias)
    const double    c                                               = SPEED_OF_LIGHT;

    // Gravitational constant
    const double    GRAVITATIONAL_CONSTANT  = 6.67259E-11L;         // N m^2 / kg^2

    // Fine structure constant
    const double    FINE_STRUCTURE_CONSTANT = 7.29735E-3L;              // 1

    // Degree per rad
    const double    DEG_PER_RAD             = 57.2957795130823209L;

    // Rad per degree
    const double    RAD_PER_DEG             = 0.0174532925199432957L;

    // mm per inch
    const double    MM_PER_INCH             = 25.4L;

    // m per foot
    const double    M_PER_FOOT              = 3.048L;

    // Joule per calorie
    const double    JOULE_PER_CAL     = 4.184;

    // Calories per Joule
    const double    CAL_PER_JOULE     = (1 / 4.184);

  }
}