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chemistryTabulationMethod::add: Removed redundant rho argument

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This commit is contained in:
Henry Weller
2022-01-18 16:07:12 +00:00
parent ded017b762
commit 427307c190
4 changed files with 3 additions and 9 deletions
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4
src/thermophysicalModels/chemistryModel/chemistryModel/tabulation/ISAT/ISAT.C
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@ -347,7 +347,6 @@ void Foam::chemistryTabulationMethods::ISAT<ThermoType>::computeA
scalarSquareMatrix& A,
const scalarField& Rphiq,
const label li,
const scalar rhoi,
const scalar dt
)
{
@ -492,7 +491,6 @@ Foam::label Foam::chemistryTabulationMethods::ISAT<ThermoType>::add
const scalarField& phiq,
const scalarField& Rphiq,
const label li,
const scalar rho,
const scalar deltaT
)
{
@ -584,7 +582,7 @@ Foam::label Foam::chemistryTabulationMethods::ISAT<ThermoType>::add
// Compute the A matrix needed to store the chemPoint.
const label ASize = chemistry_.nEqns() + 1;
scalarSquareMatrix A(ASize, Zero);
computeA(A, Rphiq, li, rho, deltaT);
computeA(A, Rphiq, li, deltaT);
chemisTree().insertNewLeaf
(

2
src/thermophysicalModels/chemistryModel/chemistryModel/tabulation/ISAT/ISAT.H
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@ -197,7 +197,6 @@ class ISAT
scalarSquareMatrix& A,
const scalarField& Rphiq,
const label li,
const scalar rho,
const scalar dt
);
@ -273,7 +272,6 @@ public:
const scalarField& phiq,
const scalarField& Rphiq,
const label li,
const scalar rho,
const scalar deltaT
);

3
src/thermophysicalModels/chemistryModel/chemistryModel/tabulation/chemistryTabulationMethod/chemistryTabulationMethod.H
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@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2016-2021 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2016-2022 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -124,7 +124,6 @@ public:
const scalarField& phiQ,
const scalarField& RphiQ,
const label li,
const scalar rho,
const scalar deltaT
) = 0;

3
src/thermophysicalModels/chemistryModel/chemistryModel/tabulation/noChemistryTabulation/noChemistryTabulation.H
View File

@ -2,7 +2,7 @@
========= |
\\ / F ield | OpenFOAM: The Open Source CFD Toolbox
\\ / O peration | Website: https://openfoam.org
\\ / A nd | Copyright (C) 2016-2021 OpenFOAM Foundation
\\ / A nd | Copyright (C) 2016-2022 OpenFOAM Foundation
\\/ M anipulation |
-------------------------------------------------------------------------------
License
@ -104,7 +104,6 @@ public:
const scalarField& phiq,
const scalarField& Rphiq,
const label li,
const scalar rho,
const scalar deltaT
)
{