research/eReactingFoam-4.x
1
0
Fork 0
Code Issues Pull requests Projects Releases Packages Wiki Activity Actions

remove unnecessary arguemnt caseElectron in calculateMuD and calculateK

Browse source
This commit is contained in:
Yeongdo Park 2018-11-03 16:05:08 -04:00
parent 9615a4158e
commit 1f98596435
2 changed files with 10 additions and 15 deletions
Show stats Download patch file Download diff file Expand all files Collapse all files

19
diffusivityModel/diffusivityModel/diffusivityModel.C
View file

@ -173,8 +173,7 @@ void Foam::diffusivityModel::calculateMuD
const scalar Ti,
const scalar rhoQc2i,
const scalarField &localY,
const scalarField &localX,
const bool caseElectron
const scalarField &localX
)
{
@ -182,9 +181,8 @@ void Foam::diffusivityModel::calculateMuD
label neutralStart = 0;
if (caseElectron)
if (electron_.valid())
{
ionStart = 1;
neutralStart = ionStart + ions_.size();
@ -297,13 +295,12 @@ void Foam::diffusivityModel::calculateK
const UList<scalar> &Zrot,
const scalar rhoi,
const scalar pi,
const scalar Ti,
const bool caseElectron
const scalar Ti
)
{
label ionStart = 0;
if (caseElectron)
if (electron_.valid())
{
ionStart = 1;
@ -700,7 +697,7 @@ void Foam::diffusivityModel::correct()
localX[i] = Y[i][celli] * WbarI / Wpure[i];
}
calculateMuD ( muI, Dij, pi, Ti, rhoQc2i, localY, localX, electron_.valid());
calculateMuD ( muI, Dij, pi, Ti, rhoQc2i, localY, localX);
forAll (Dii, i)
{
@ -728,7 +725,7 @@ void Foam::diffusivityModel::correct()
}
// Pure Thermal conductivities
calculateK ( kI, muI, Dii, Zrot, rhoi, pi, Ti, electron_.valid());
calculateK ( kI, muI, Dii, Zrot, rhoi, pi, Ti);
mixAvgDi(Di, Dij, localX, localY);
forAll (Di, i)
@ -763,7 +760,7 @@ void Foam::diffusivityModel::correct()
localX[i] = localY[i] * WbarI / Wpure[i];
}
calculateMuD ( muI, Dij, pi, Ti, rhoQc2i, localY, localX, electron_.valid());
calculateMuD ( muI, Dij, pi, Ti, rhoQc2i, localY, localX);
forAll (Dii, i)
{
@ -792,7 +789,7 @@ void Foam::diffusivityModel::correct()
}
// Pure Thermal conductivities
calculateK ( kI, muI, Dii, Zrot, rhoi, pi, Ti, electron_.valid());
calculateK ( kI, muI, Dii, Zrot, rhoi, pi, Ti);
mixAvgDi(Di, Dij, localX, localY);
forAll (Di, i)

6
diffusivityModel/diffusivityModel/diffusivityModel.H
View file

@ -131,8 +131,7 @@ class diffusivityModel
const scalar Ti,
const scalar rhoQc2i,
const scalarField &localY,
const scalarField &localX,
const bool caseElectron=true
const scalarField &localX
);
inline void calculateK
@ -143,8 +142,7 @@ class diffusivityModel
const UList<scalar> &Zrot,
const scalar rhoi,
const scalar pi,
const scalar Ti,
const bool caseElectron=true
const scalar Ti
);
public: