constants: Standardise use of kmol instead of mol
This prevents spurious factors of 1000 from being introduced in thermodynamic models. It also generalises the system further with respect to alternative unit sets.
This commit is contained in:
@ -8,7 +8,7 @@
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invW += Y[i][0]/W[i];
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invW += Y[i][0]/W[i];
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}
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}
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Rspecific[0] = 1000.0*constant::physicoChemical::R.value()*invW;
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Rspecific[0] = constant::physicoChemical::RR.value()*invW;
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p[0] = rho0*Rspecific[0]*thermo.T()[0];
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p[0] = rho0*Rspecific[0]*thermo.T()[0];
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rho[0] = rho0;
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rho[0] = rho0;
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@ -120,6 +120,7 @@ DimensionedConstants
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physicoChemical
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physicoChemical
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{
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{
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mu [1 0 0 0 0 0 0] 1.66054e-27;
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mu [1 0 0 0 0 0 0] 1.66054e-27;
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NA [0 0 0 0 -1 0 0] 6.02214e+26;
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k [1 2 -2 -1 0 0 0] 1.38065e-23;
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k [1 2 -2 -1 0 0 0] 1.38065e-23;
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}
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}
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@ -156,6 +157,7 @@ DimensionedConstants
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physicoChemical
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physicoChemical
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{
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{
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mu [1 0 0 0 0 0 0] 3.66083e-27;
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mu [1 0 0 0 0 0 0] 3.66083e-27;
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NA [0 0 0 0 -1 0 0] 6.02214e+26;
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k [1 2 -2 -1 0 0 0] 1.82012e-22;
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k [1 2 -2 -1 0 0 0] 1.82012e-22;
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}
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}
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@ -182,7 +184,7 @@ DimensionSets
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m [0 1 0 0 0 0 0] 1;
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m [0 1 0 0 0 0 0] 1;
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s [0 0 1 0 0 0 0] 1;
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s [0 0 1 0 0 0 0] 1;
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K [0 0 0 1 0 0 0] 1;
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K [0 0 0 1 0 0 0] 1;
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mol [0 0 0 0 1 0 0] 1;
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kmol [0 0 0 0 1 0 0] 1;
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A [0 0 0 0 0 1 0] 1;
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A [0 0 0 0 0 1 0] 1;
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Cd [0 0 0 0 0 0 1] 1;
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Cd [0 0 0 0 0 0 1] 1;
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@ -204,11 +206,13 @@ DimensionSets
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// UniformDimensionedField. Not supported in DimensionedField or
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// UniformDimensionedField. Not supported in DimensionedField or
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// GeometricField.
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// GeometricField.
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g [kg] 1e-3;
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g [kg] 1e-3;
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um [m] 1e-6;
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mm [m] 1e-3;
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mm [m] 1e-3;
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cm [m] 1e-2;
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cm [m] 1e-2;
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km [m] 1e3;
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km [m] 1e3;
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us [s] 1e-6;
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us [s] 1e-6;
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ms [s] 1e-3;
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ms [s] 1e-3;
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mol [kmol] 1e-3;
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}
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}
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USCSCoeffs
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USCSCoeffs
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@ -218,7 +222,7 @@ DimensionSets
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ft [0 1 0 0 0 0 0] 1;
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ft [0 1 0 0 0 0 0] 1;
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s [0 0 1 0 0 0 0] 1;
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s [0 0 1 0 0 0 0] 1;
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R [0 0 0 1 0 0 0] 1;
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R [0 0 0 1 0 0 0] 1;
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mol [0 0 0 0 1 0 0] 1;
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kmol [0 0 0 0 1 0 0] 1;
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A [0 0 0 0 0 1 0] 1;
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A [0 0 0 0 0 1 0] 1;
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Cd [0 0 0 0 0 0 1] 1;
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Cd [0 0 0 0 0 0 1] 1;
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}
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}
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@ -29,7 +29,7 @@ mixture
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specie
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specie
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{
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{
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nMoles 1;
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nMoles 1;
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molWeight 28.9; // [g/mol]
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molWeight 28.9; // [kg/kmol]
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}
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}
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thermodynamics
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thermodynamics
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{
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{
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@ -29,7 +29,7 @@ mixture
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specie
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specie
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{
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{
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nMoles 1;
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nMoles 1;
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molWeight 27; // [g/mol]
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molWeight 27; // [kg/kmol]
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}
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}
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transport
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transport
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@ -29,7 +29,7 @@ mixture
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specie
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specie
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{
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{
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nMoles 1;
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nMoles 1;
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molWeight 63.5; // [g/mol]
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molWeight 63.5; // [kg/kmol]
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}
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}
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transport
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transport
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@ -29,7 +29,7 @@ mixture
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specie
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specie
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{
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{
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nMoles 1;
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nMoles 1;
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molWeight 18.0; // [g/mol]
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molWeight 18.0; // [kg/kmol]
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}
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}
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equationOfState
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equationOfState
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{
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{
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@ -2,7 +2,7 @@
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========= |
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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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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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2011-2020 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2023 OpenFOAM Foundation
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\\/ M anipulation |
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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-------------------------------------------------------------------------------
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License
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License
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@ -108,11 +108,7 @@ const Foam::dimensionedScalar physicoChemical::NA
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(
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(
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physicoChemical::group,
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physicoChemical::group,
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"NA",
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"NA",
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dimensionedScalar
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dimensionSet(0, 0, 0, 0, -1)
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(
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dimensionSet(0, 0, 0, 0, -1), // dimless/dimMoles,
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6.0221417930e+23
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)
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)
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)
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);
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);
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@ -2,7 +2,7 @@
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========= |
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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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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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2011-2020 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2023 OpenFOAM Foundation
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\\/ M anipulation |
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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-------------------------------------------------------------------------------
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License
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License
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@ -41,28 +41,13 @@ const char* const physicoChemical::group = "physicoChemical";
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// Note: cannot use dimless etc. as they may not have been constructed yet
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// Note: cannot use dimless etc. as they may not have been constructed yet
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const Foam::dimensionedScalar physicoChemical::R
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(
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dimensionedConstant
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(
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physicoChemical::group,
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"R",
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physicoChemical::NA*physicoChemical::k
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)
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);
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// Note: the 1e3 converts from /mol to /kmol for consistency with the
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// SI choice of kg rather than g for mass.
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// This is not appropriate for USCS and will be changed to an entry in
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// the DimensionedConstants dictionary in etc/controlDict
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const Foam::dimensionedScalar physicoChemical::RR
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const Foam::dimensionedScalar physicoChemical::RR
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(
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(
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dimensionedConstant
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dimensionedConstant
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(
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(
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physicoChemical::group,
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physicoChemical::group,
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"RR",
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"RR",
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1000*physicoChemical::R
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physicoChemical::NA*physicoChemical::k
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)
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)
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);
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);
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@ -2,7 +2,7 @@
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========= |
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========= |
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\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
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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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\\ / O peration | Website: https://openfoam.org
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\\ / A nd | Copyright (C) 2011-2020 OpenFOAM Foundation
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\\ / A nd | Copyright (C) 2011-2023 OpenFOAM Foundation
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\\/ M anipulation |
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\\/ M anipulation |
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-------------------------------------------------------------------------------
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-------------------------------------------------------------------------------
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License
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License
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@ -48,13 +48,10 @@ namespace physicoChemical
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//- Group name for physico-chemical constants
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//- Group name for physico-chemical constants
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extern const char* const group;
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extern const char* const group;
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//- Universal gas constant: default SI units: [J/mol/K]
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extern const dimensionedScalar R;
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//- Universal gas constant: default SI units: [J/kmol/K]
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//- Universal gas constant: default SI units: [J/kmol/K]
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extern const dimensionedScalar RR;
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extern const dimensionedScalar RR;
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//- Faraday constant: default SI units: [C/mol]
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//- Faraday constant: default SI units: [C/kmol]
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extern const dimensionedScalar F;
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extern const dimensionedScalar F;
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//- Stefan-Boltzmann constant: default SI units: [W/m^2/K^4]
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//- Stefan-Boltzmann constant: default SI units: [W/m^2/K^4]
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@ -24,7 +24,6 @@ License
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\*---------------------------------------------------------------------------*/
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\*---------------------------------------------------------------------------*/
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#include "specie.H"
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#include "specie.H"
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#include "constants.H"
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/* * * * * * * * * * * * * * * public constants * * * * * * * * * * * * * * */
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/* * * * * * * * * * * * * * * public constants * * * * * * * * * * * * * * */
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@ -29,7 +29,7 @@ mixture
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specie
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specie
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{
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{
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nMoles 1;
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nMoles 1;
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molWeight 18; // [g/mol]
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molWeight 18; // [kg/kmol]
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}
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}
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equationOfState
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equationOfState
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{
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{
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@ -29,7 +29,7 @@ mixture
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specie
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specie
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{
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{
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nMoles 1;
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nMoles 1;
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molWeight 28.9; // [g/mol]
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molWeight 28.9; // [kg/kmol]
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}
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}
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thermodynamics
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thermodynamics
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{
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{
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@ -29,7 +29,7 @@ mixture
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specie
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specie
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{
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{
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nMoles 1;
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nMoles 1;
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molWeight 27; // [g/mol]
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molWeight 27; // [kg/kmol]
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}
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}
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transport
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transport
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@ -29,7 +29,7 @@ mixture
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specie
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specie
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{
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{
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nMoles 1;
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nMoles 1;
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molWeight 63.5; // [g/mol]
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molWeight 63.5; // [kg/kmol]
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}
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}
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transport
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transport
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@ -29,7 +29,7 @@ mixture
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specie
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specie
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{
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{
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nMoles 1;
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nMoles 1;
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molWeight 18.0; // [g/mol]
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molWeight 18.0; // [kg/kmol]
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}
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}
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equationOfState
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equationOfState
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{
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{
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