/*---------------------------------------------------------------------------*\ ========= | \\ / 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; } // ************************************************************************* //