applications/test: Tested and updated
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@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2011-2019 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2021 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -63,7 +63,7 @@ int main(int argc, char *argv[])
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Info<< "Calculating values\n" << endl;
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const scalarField ys(function.value(xs));
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const scalarField integralYs(function.integrate(scalarField(nX, x0), xs));
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const scalarField integralYs(function.integral(scalarField(nX, x0), xs));
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scalarField trapezoidIntegralYs(nX, 0);
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for (label i = 1; i < nX; ++ i)
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{
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@ -2,7 +2,7 @@
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2020 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2020-2021 OpenFOAM Foundation
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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License
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@ -30,7 +30,7 @@ Description
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\*---------------------------------------------------------------------------*/
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#include "nonUniformTable1DThermophysicalFunction.H"
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#include "NonUniformTable1.H"
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#include "IFstream.H"
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using namespace Foam;
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@ -42,7 +42,7 @@ int main(int argc, char *argv[])
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{
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dictionary dict(IFstream("thermoDict")());
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thermophysicalFunctions::nonUniformTable1D table(dict);
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Function1s::NonUniformTable<scalar> table("table", dict);
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const label n = 1000;
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const scalar T0 = table.values().first().first();
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@ -52,7 +52,7 @@ int main(int argc, char *argv[])
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for (int i = 0; i<n + 1; i++)
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{
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const scalar T = T0 + i*deltaT;
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const scalar f = table.f(0, T);
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const scalar f = table.value(T);
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if (mag(T - f) > small)
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{
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