/*---------------------------------------------------------------------------*\
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2011-2026 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
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 .
\*---------------------------------------------------------------------------*/
#include "tabulatedCumulative.H"
#include "unintegrable.H"
#include "SubField.H"
#include "addToRunTimeSelectionTable.H"
// * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
namespace Foam
{
namespace distributions
{
defineTypeNameAndDebug(tabulatedCumulative, 0);
addToRunTimeSelectionTable(distribution, tabulatedCumulative, dictionary);
}
}
// * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
Foam::distributions::tabulatedCumulative::tabulatedCumulative
(
const unitSet& defaultUnits,
const dictionary& dict,
const label sampleQ,
randomGenerator&& rndGen
)
:
FieldDistribution
(
typeName,
defaultUnits,
dict,
sampleQ,
std::move(rndGen)
),
reader_
(
TableReader::New
(
word::null,
{defaultUnits, units::any},
dict
)
)
{
List> values =
reader_->read({defaultUnits, units::any}, dict, "distribution");
// Checks
if (values.first().second() != 0)
{
FatalIOErrorInFunction(dict)
<< typeName << ": The cumulative distribution function does not "
<< "start at zero" << abort(FatalIOError);
}
for (label i = 1; i < values.size(); ++ i)
{
if (values[i].first() - values[i - 1].first() < 0)
{
FatalIOErrorInFunction(dict)
<< typeName << ": The cumulative distribution function is not "
<< "in order" << abort(FatalIOError);
}
if (values[i].second() - values[i - 1].second() < 0)
{
FatalIOErrorInFunction(dict)
<< typeName << ": The cumulative distribution function is not "
<< "monotonic" << abort(FatalIOError);
}
}
// Copy the coordinates
x_.resize(values.size());
forAll(values, i)
{
x_[i] = values[i].first();
}
// Set the CDF. Copy if q == 0. Re-integrated if q != 0.
CDF_.resize(values.size());
CDF_[0] = 0;
for (label i = 1; i < values.size(); ++ i)
{
CDF_[i] =
CDF_[i - 1]
+ integerPow((x_[i] + x_[i - 1])/2, q())
*(values[i].second() - values[i - 1].second());
}
CDF_ /= CDF_.last();
// Compute the PDF. Equals the gradient of the CDF. Associated with the
// intervals, so the field is one element shorter than the coordinates and
// the CDF.
PDF_.resize(values.size() - 1);
forAll(PDF_, i)
{
PDF_[i] = (CDF_[i + 1] - CDF_[i])/(x_[i + 1] - x_[i]);
}
// More checks
validateBounds(dict);
if (q() != 0) validatePositive(dict);
}
Foam::distributions::tabulatedCumulative::tabulatedCumulative
(
const tabulatedCumulative& d,
const label sampleQ
)
:
FieldDistribution(d, sampleQ),
reader_(d.reader_, false),
x_(d.x_),
PDF_(d.PDF_),
CDF_(d.CDF_)
{
// If Q is the same then a copy is sufficient
if (q() == d.q()) return;
// Re-integrate the CDF
CDF_[0] = 0;
for (label i = 1; i < x_.size(); ++ i)
{
CDF_[i] =
CDF_[i - 1]
+ integerPow((d.x_[i] + d.x_[i - 1])/2, q() - d.q())
*(d.CDF_[i] - d.CDF_[i - 1]);
}
CDF_ /= CDF_.last();
// Re-compute the PDF
forAll(PDF_, i)
{
PDF_[i] = (CDF_[i + 1] - CDF_[i])/(x_[i + 1] - x_[i]);
}
}
// * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
Foam::distributions::tabulatedCumulative::~tabulatedCumulative()
{}
// * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
Foam::scalar Foam::distributions::tabulatedCumulative::sample() const
{
return unintegrable::sample(x_, CDF_, rndGen_.sample01());
}
Foam::scalar Foam::distributions::tabulatedCumulative::min() const
{
return x_.first();
}
Foam::scalar Foam::distributions::tabulatedCumulative::max() const
{
return x_.last();
}
Foam::scalar Foam::distributions::tabulatedCumulative::mean() const
{
const scalarField x(this->plotX(-1));
return unintegrable::integrate(x, x*plotPDF(x))->last();
}
Foam::tmp
Foam::distributions::tabulatedCumulative::integralPDFxPow
(
const scalarField& x,
const label e,
const bool
) const
{
const scalarField& xStar = x_;
const scalarField& yStar = PDF_;
tmp tResult(new scalarField(x.size()));
scalarField& result = tResult.ref();
label i = 0;
while (i < x.size() && x[i] < xStar[0])
{
result[i] = 0;
i ++;
}
scalar integral_PDFxPowE_0_j = 0;
for (label iStar = 0; iStar < xStar.size() - 1; ++ iStar)
{
const scalar xPowE1_j = integerPow(xStar[iStar], e + 1);
auto integral_xPowE1_j_x = [&](const scalar x)
{
const scalar xPowE1_i = integerPow(x, e + 1);
const scalar integral_xPowE_j_x =
e + 1 == 0
? log(x/xStar[iStar])
: (xPowE1_i - xPowE1_j)/(e + 1);
return yStar[iStar]*integral_xPowE_j_x;
};
while (i < x.size() && x[i] < xStar[iStar + 1])
{
result[i] = integral_PDFxPowE_0_j + integral_xPowE1_j_x(x[i]);
i ++;
}
integral_PDFxPowE_0_j += integral_xPowE1_j_x(xStar[iStar + 1]);
}
while (i < x.size())
{
result[i] = integral_PDFxPowE_0_j;
i ++;
}
return tResult;
}
void Foam::distributions::tabulatedCumulative::write
(
Ostream& os,
const unitSet& units
) const
{
FieldDistribution::write(os, units);
// Recover the CDF
scalarField CDF(CDF_.size());
CDF[0] = 0;
for (label i = 1; i < CDF_.size(); ++ i)
{
CDF[i] =
CDF[i - 1]
+ integerPow((x_[i] + x_[i - 1])/2, -q())
*(CDF_[i] - CDF_[i - 1]);
}
// Normalise the CDF
CDF /= CDF.last();
// Construct and write the values
List> values(CDF_.size());
forAll(values, i)
{
values[i].first() = x_[i];
values[i].second() = CDF[i];
}
reader_->write(os, {units, units::any}, values, "distribution");
}
Foam::tmp
Foam::distributions::tabulatedCumulative::plotX(const label) const
{
const scalar x0 = min(), x1 = max(), d = 0.1*(x1 - x0);
tmp tResult(new scalarField(2*x_.size() + 2));
scalarField& result = tResult.ref();
result[0] = Foam::max(x0 - d, q() < 0 ? x0/2 : rootVSmall);
forAll(x_, i)
{
result[2*i + 1] = result[2*i + 2] = x_[i];
}
result[2*x_.size() + 1] = x1 + d;
return tResult;
}
Foam::tmp
Foam::distributions::tabulatedCumulative::plotPDF(const scalarField& x) const
{
tmp tResult(new scalarField(2*PDF_.size() + 4));
scalarField& result = tResult.ref();
result[0] = result[1] = 0;
forAll(PDF_, i)
{
result[2*i + 2] = result[2*i + 3] = PDF_[i];
}
result[2*PDF_.size() + 2] = result[2*PDF_.size() + 3] = 0;
return tResult;
}
// ************************************************************************* //