incGamma.C

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/*---------------------------------------------------------------------------*\
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  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
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    \\  /    A nd           | www.openfoam.com
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-------------------------------------------------------------------------------
    Copyright (C) 2019 OpenFOAM Foundation
    Copyright (C) 2021 OpenCFD Ltd.
-------------------------------------------------------------------------------
License
    This file is part of OpenFOAM.
 
    OpenFOAM is free software: you can redistribute it and/or modify it
    under the terms of the GNU General Public License as published by
    the Free Software Foundation, either version 3 of the License, or
    (at your option) any later version.
 
    OpenFOAM 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 General Public License
    for more details.
 
    You should have received a copy of the GNU General Public License
    along with OpenFOAM.  If not, see <http://www.gnu.org/licenses/>.
 
Global
    Foam::Math::incGamma
 
Description
    Implementation of the incomplete gamma functions.
 
\*---------------------------------------------------------------------------*/
 
#include "MathFunctions.H"
#include "mathematicalConstants.H"
#include "error.H"
#include <cmath>
#include <limits>
 
// * * * * * * * * * * * * * * * Local Functions * * * * * * * * * * * * * * //
 
namespace Foam
{
 
// (DM:Eq. 13)
static scalar calcQE11(const scalar a, const scalar x, const int e = 30)
{
    scalar a_2n = 0;
    scalar b_2n = 1;
 
    scalar a_2np1 = 1;
    scalar b_2np1 = x;
 
    int n = 1;
    for (n = 1; (2*n) <= e; n++)
    {
        const scalar a_2nm1 = a_2np1;
        const scalar b_2nm1 = b_2np1;
 
        a_2n = a_2nm1 + (n - a)*a_2n;
        b_2n = b_2nm1 + (n - a)*b_2n;
 
        a_2np1 = x*a_2n + n*a_2nm1;
        b_2np1 = x*b_2n + n*b_2nm1;
    }
 
    if (2*(n - 1) < e)
    {
        return a_2np1/b_2np1;
    }
    else
    {
        return a_2n/b_2n;
    }
}
 
 
// (DM:Eq. 15)
static scalar calcPE15(const scalar a, const scalar x, const int nmax = 20)
{
    scalar prod = 1;
    scalar sum = 0;
 
    for (int n = 1; n <= nmax; n++)
    {
        prod *= (a + n);
        sum += pow(x, n)/prod;
    }
 
    const scalar R = (exp(-x)*pow(x, a))/tgamma(a);
 
    return R/a*(1 + sum);
}
 
 
// (DM:Eq. 16)
static scalar calcQE16(const scalar a, const scalar x, const int N = 20)
{
    scalar an = 1;
    scalar sum = 0;
 
    for (int n = 1; n <= (N - 1); n++)
    {
        an *= (a - n);
        sum += an/pow(x, n);
    }
 
    const scalar R = (exp(-x)*pow(x, a))/tgamma(a);
 
    return R/x*(1 + sum);
}
 
 
// (DM:Eq. 18)
static scalar calcTE18
(
    const scalar a,
    const scalar e0,
    const scalar x,
    const scalar lambda,
    const scalar sigma,
    const scalar phi
)
{
    constexpr scalar D0_0  = -0.333333333333333E-00;
    constexpr scalar D0_1  =  0.833333333333333E-01;
    constexpr scalar D0_2  = -0.148148148148148E-01;
    constexpr scalar D0_3  =  0.115740740740741E-02;
    constexpr scalar D0_4  =  0.352733686067019E-03;
    constexpr scalar D0_5  = -0.178755144032922E-03;
    constexpr scalar D0_6  =  0.391926317852244E-04;
    // unused: constexpr scalar D0_7  = -0.218544851067999E-05;
    // unused: constexpr scalar D0_8  = -0.185406221071516E-05;
    // unused: constexpr scalar D0_9  =  0.829671134095309E-06;
    // unused: constexpr scalar D0_10 = -0.176659527368261E-06;
    // unused: constexpr scalar D0_11 =  0.670785354340150E-08;
    // unused: constexpr scalar D0_12 =  0.102618097842403E-07;
    // unused: constexpr scalar D0_13 = -0.438203601845335E-08;
 
    constexpr scalar D1_0  = -0.185185185185185E-02;
    constexpr scalar D1_1  = -0.347222222222222E-02;
    constexpr scalar D1_2  =  0.264550264550265E-02;
    constexpr scalar D1_3  = -0.990226337448560E-03;
    constexpr scalar D1_4  =  0.205761316872428E-03;
    // unused: constexpr scalar D1_5  = -0.401877572016461E-06;
    // unused: constexpr scalar D1_6  = -0.180985503344900E-04;
    // unused: constexpr scalar D1_7  =  0.764916091608111E-05;
    // unused: constexpr scalar D1_8  = -0.161209008945634E-05;
    // unused: constexpr scalar D1_9  =  0.464712780280743E-08;
    // unused: constexpr scalar D1_10 =  0.137863344691572E-06;
    // unused: constexpr scalar D1_11 = -0.575254560351770E-07;
    // unused: constexpr scalar D1_12 =  0.119516285997781E-07;
 
    constexpr scalar D2_0  =  0.413359788359788E-02;
    constexpr scalar D2_1  = -0.268132716049383E-02;
    // unused: constexpr scalar D2_2  =  0.771604938271605E-03;
    // unused: constexpr scalar D2_3  =  0.200938786008230E-05;
    // unused: constexpr scalar D2_4  = -0.107366532263652E-03;
    // unused: constexpr scalar D2_5  =  0.529234488291201E-04;
    // unused: constexpr scalar D2_6  = -0.127606351886187E-04;
    // unused: constexpr scalar D2_7  =  0.342357873409614E-07;
    // unused: constexpr scalar D2_8  =  0.137219573090629E-05;
    // unused: constexpr scalar D2_9  = -0.629899213838006E-06;
    // unused: constexpr scalar D2_10 =  0.142806142060642E-06;
 
    const scalar u = 1/a;
    scalar z = sqrt(2*phi);
 
    if (lambda < 1)
    {
        z = -z;
    }
 
    if (sigma > (e0/sqrt(a)))
    {
        const scalar C0 =
            D0_6*pow6(z) + D0_5*pow5(z) + D0_4*pow4(z)
          + D0_3*pow3(z) + D0_2*sqr(z) + D0_1*z + D0_0;
 
        const scalar C1 =
            D1_4*pow4(z) + D1_3*pow3(z) + D1_2*sqr(z) + D1_1*z + D1_0;
 
        const scalar C2 = D2_1*z + D2_0;
 
        return C2*sqr(u) + C1*u + C0;
    }
    else
    {
        const scalar C0 = D0_2*sqr(z) + D0_1*z + D0_0;
        const scalar C1 = D1_1*z + D1_0;
        const scalar C2 = D2_1*z + D2_0;
 
        return C2*sqr(u) + C1*u + C0;
    }
}
 
}  // End namespace Foam
 
 
// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
Foam::scalar Foam::Math::incGammaRatio_Q(const scalar a, const scalar x)
{
    using namespace Foam::constant::mathematical;
 
    #ifdef FULLDEBUG
    if (a <= 0)
    {
        WarningInFunction
            << "The parameter (i.e. a) cannot be negative or zero"
            << "    a = " << a
            << endl;
 
        return std::numeric_limits<scalar>::infinity();
    }
 
    if (x < 0)
    {
        WarningInFunction
            << "The parameter (i.e. x) cannot be negative"
            << "    x = " << x
            << endl;
 
        return std::numeric_limits<scalar>::infinity();
    }
    #endif
 
    constexpr scalar BIG = 14;
    constexpr scalar x0 = 17;
    constexpr scalar e0 = 0.025;
 
    if (a < 1)
    {
        if (a == 0.5)
        {
            // (DM:Eq. 8)
            if (x < 0.25)
            {
                return 1 - erf(sqrt(x));
            }
            else
            {
                return erfc(sqrt(x));
            }
        }
        else if ( x < 1.1)
        {
            // (DM:Eq. 12)
            scalar alpha = x/2.59;
 
            if (x < 0.5)
            {
                alpha = log(sqrt(0.765))/log(x);
            }
 
            scalar sum = 0;
 
            for (label n = 1; n <= 10; ++n)
            {
                sum += pow((-x), n)/((a + n)*factorial(n));
            }
 
            const scalar J = -a*sum;
 
            if (a > alpha || a == alpha)
            {
                // (DM:Eq. 9)
                return 1 - (pow(x, a)*(1 - J))/tgamma(a + 1);
            }
            else
            {
                // (DM:Eq. 10)
                const scalar L = exp(a*log(x)) - 1;
                const scalar H = 1/(tgamma(a + 1)) - 1;
 
                return (pow(x, a)*J - L)/tgamma(a + 1) - H;
            }
        }
        else
        {
            // (DM:Eq. 11)
            const scalar R = (exp(-x)*pow(x, a))/tgamma(a);
 
            return R*calcQE11(a, x);
        }
    }
    else if (a >= BIG)
    {
        const scalar sigma = fabs(1 - x/a);
 
        if (sigma <= e0/sqrt(a))
        {
            // (DM:Eq. 19)
            const scalar lambda = x/a;
            const scalar phi = lambda - 1 - log(lambda);
            const scalar y = a*phi;
 
            const scalar E = 0.5 - (1 - y/3)*sqrt(y/pi);
 
            if (lambda <= 1)
            {
                return
                    1
                  - (
                        E
                      - (1 - y)/sqrt(2*pi*a)
                       *calcTE18(a, e0, x, lambda, sigma, phi)
                    );
            }
            else
            {
                return
                    E
                  + (1 - y)/sqrt(2*pi*a)
                   *calcTE18(a, e0, x, lambda, sigma, phi);
            }
        }
        else
        {
            if (sigma <= 0.4)
            {
                // (DM:Eq. 17)
                const scalar lambda = x/a;
                const scalar phi = lambda - 1 - log(lambda);
                const scalar y = a*phi;
 
                if (lambda <= 1)
                {
                    return
                        1
                      - (0.5*erfc(sqrt(y))
                      - exp(-y)/sqrt(2*pi*a)
                       *calcTE18(a, e0, x, lambda, sigma, phi));
                }
                else
                {
                    return
                        0.5*erfc(sqrt(y))
                      + exp(-y)/sqrt(2*pi*a)
                       *calcTE18(a, e0, x, lambda, sigma, phi);
                }
            }
            else
            {
                if (x <= max(a, log(10.0)))
                {
                    // (DM:Eq. 15)
                    return 1 - calcPE15(a, x);
                }
                else if (x < x0)
                {
                    // (DM:Eq. 11)
                    const scalar R = (exp(-x)*pow(x, a))/tgamma(a);
 
                    return R*calcQE11(a, x);
                }
                else
                {
                    // (DM:Eq. 16)
                    return calcQE16(a, x);
                }
            }
        }
    }
    else
    {
        if (a > x || x >= x0)
        {
            if (x <= max(a, log(10.0)))
            {
                // (DM:Eq. 15)
                return 1 - calcPE15(a, x);
            }
            else if ( x < x0)
            {
                // (DM:Eq. 11)
                const scalar R = (exp(-x)*pow(x, a))/tgamma(a);
 
                return R*calcQE11(a, x);
            }
            else
            {
                // (DM:Eq. 16)
                return calcQE16(a, x);
            }
        }
        else
        {
            if (floor(2*a) == 2*a)
            {
                // (DM:Eq. 14)
                if (floor(a) == a)
                {
                    scalar sum = 0;
 
                    for (label n = 0; n <= (a - 1); ++n)
                    {
                        sum += pow(x, n)/factorial(n);
                    }
 
                    return exp(-x)*sum;
                }
                else
                {
                    int i = a - 0.5;
                    scalar prod = 1;
                    scalar sum = 0;
 
                    for (int n = 1; n <= i; n++)
                    {
                        prod *= (n - 0.5);
                        sum += pow(x, n)/prod;
                    }
 
                    return erfc(sqrt(x)) + exp(-x)/sqrt(pi*x)*sum;
                }
            }
            else if (x <= max(a, log(10.0)))
            {
                // (DM:Eq. 15)
                return 1 - calcPE15(a, x);
            }
            else if (x < x0)
            {
                // (DM:Eq. 11)
                const scalar R = (exp(-x)*pow(x, a))/tgamma(a);
 
                return R*calcQE11(a, x);
            }
            else
            {
                // (DM:Eq. 16)
                return calcQE16(a, x);
            }
        }
    }
}
 
 
Foam::scalar Foam::Math::incGammaRatio_P(const scalar a, const scalar x)
{
    return 1 - incGammaRatio_Q(a, x);
}
 
 
Foam::scalar Foam::Math::incGamma_Q(const scalar a, const scalar x)
{
    return incGammaRatio_Q(a, x)*tgamma(a);
}
 
 
Foam::scalar Foam::Math::incGamma_P(const scalar a, const scalar x)
{
    return incGammaRatio_P(a, x)*tgamma(a);
}
 
 
// ************************************************************************* //