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STY: Function names and arguments order

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This commit is contained in:
sergio
2021-12-13 14:59:47 -08:00
committed by Andrew Heather
parent e5b64f7740
commit cd2e69923e
15 changed files with 53 additions and 60 deletions
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14
src/phaseSystemModels/multiphaseInter/phasesSystem/phaseSystem/phaseSystem.C
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@ -455,18 +455,6 @@ Foam::tmp<Foam::scalarField> Foam::phaseSystem::Cp
}
Foam::tmp<Foam::scalarField> Foam::phaseSystem::CpThermo
(
const scalarField& T,
const scalarField& p,
const labelList& cells
) const
{
NotImplemented;
return nullptr;
}
Foam::tmp<Foam::volScalarField> Foam::phaseSystem::Cv() const
{
auto iter = phaseModels_.cbegin();
@ -510,8 +498,8 @@ Foam::tmp<Foam::scalarField> Foam::phaseSystem::Cv
Foam::tmp<Foam::scalarField> Foam::phaseSystem::rhoEoS
(
const scalarField& T,
const scalarField& p,
const scalarField& T,
const labelList& cells
) const
{

12
src/phaseSystemModels/multiphaseInter/phasesSystem/phaseSystem/phaseSystem.H
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@ -352,12 +352,16 @@ public:
) const;
//- Heat capacity using pressure and temperature
virtual tmp<scalarField> CpThermo
virtual tmp<scalarField> Cp
(
const scalarField& T,
const scalarField& p,
const scalarField& T,
const labelList& cells
) const;
) const
{
NotImplemented;
return tmp<scalarField>::New(p);
}
//- Return Cv of the mixture
virtual tmp<volScalarField> Cv() const;
@ -373,8 +377,8 @@ public:
//- Density from pressure and temperature
virtual tmp<scalarField> rhoEoS
(
const scalarField& T,
const scalarField& p,
const scalarField& T,
const labelList& cells
) const;

4
src/phaseSystemModels/reactingEuler/multiphaseSystem/derivedFvPatchFields/wallBoilingSubModels/CHFModels/Zuber/Zuber.C
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@ -83,10 +83,10 @@ Foam::wallBoilingModels::CHFModels::Zuber::CHF
const scalarField& pw = liquid.thermo().p().boundaryField()[patchi];
tmp<scalarField> trhoVapor = vapor.thermo().rhoEoS(Tsatw, pw, cells);
tmp<scalarField> trhoVapor = vapor.thermo().rhoEoS(pw ,Tsatw, cells);
const scalarField& rhoVapor = trhoVapor.ref();
tmp<scalarField> trhoLiq = liquid.thermo().rhoEoS(Tsatw, pw, cells);
tmp<scalarField> trhoLiq = liquid.thermo().rhoEoS(pw, Tsatw, cells);
const scalarField& rhoLiq = trhoLiq.ref();
const phasePairKey pair(liquid.name(), vapor.name());
const scalarField sigma

4
src/phaseSystemModels/reactingEuler/multiphaseSystem/derivedFvPatchFields/wallBoilingSubModels/CHFSubCoolModels/HuaXu/HuaXu.C
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@ -85,10 +85,10 @@ Foam::wallBoilingModels::CHFModels::HuaXu::CHFSubCool
const scalarField& pw = liquid.thermo().p().boundaryField()[patchi];
tmp<scalarField> trhoVapor = vapor.thermo().rhoEoS(Tsatw, pw, cells);
tmp<scalarField> trhoVapor = vapor.thermo().rhoEoS(pw, Tsatw, cells);
const scalarField& rhoVapor = trhoVapor.ref();
tmp<scalarField> trhoLiq = liquid.thermo().rhoEoS(Tsatw, pw, cells);
tmp<scalarField> trhoLiq = liquid.thermo().rhoEoS(pw, Tsatw, cells);
const scalarField& rhoLiq = trhoLiq.ref();

6
src/phaseSystemModels/reactingEuler/multiphaseSystem/derivedFvPatchFields/wallBoilingSubModels/CHFSubCoolModels/Tatsumoto/Tatsumoto.C
View File

@ -78,13 +78,13 @@ Foam::wallBoilingModels::CHFModels::Tatsumoto::CHFSubCool
const labelUList& cells = liquid.mesh().boundary()[patchi].faceCells();
const scalarField& pw = liquid.thermo().p().boundaryField()[patchi];
tmp<scalarField> trhoVapor = vapor.thermo().rhoEoS(Tsatw, pw, cells);
tmp<scalarField> trhoVapor = vapor.thermo().rhoEoS(pw, Tsatw, cells);
const scalarField& rhoVapor = trhoVapor.ref();
tmp<scalarField> trhoLiq = liquid.thermo().rhoEoS(Tsatw, pw, cells);
tmp<scalarField> trhoLiq = liquid.thermo().rhoEoS(pw, Tsatw, cells);
const scalarField& rhoLiq = trhoLiq.ref();
tmp<scalarField> tCp = liquid.thermo().CpThermo(Tsatw, pw, cells);
tmp<scalarField> tCp = liquid.thermo().Cp(pw, Tsatw, cells);
const scalarField& Cp = tCp();
return

9
src/phaseSystemModels/reactingEuler/multiphaseSystem/derivedFvPatchFields/wallBoilingSubModels/MHFModels/Jeschar/Jeschar.C
View File

@ -83,10 +83,10 @@ Foam::wallBoilingModels::CHFModels::Jeschar::MHF
const scalarField& pw = liquid.thermo().p().boundaryField()[patchi];
tmp<scalarField> trhoVapor = vapor.thermo().rhoEoS(Tsatw, pw, cells);
tmp<scalarField> trhoVapor = vapor.thermo().rhoEoS(pw, Tsatw, cells);
const scalarField& rhoVapor = trhoVapor.ref();
tmp<scalarField> trhoLiq = liquid.thermo().rhoEoS(Tsatw, pw, cells);
tmp<scalarField> trhoLiq = liquid.thermo().rhoEoS(pw, Tsatw, cells);
const scalarField& rhoLiq = trhoLiq.ref();
const phasePairKey pair(liquid.name(), vapor.name());
@ -99,7 +99,10 @@ Foam::wallBoilingModels::CHFModels::Jeschar::MHF
Kmhf_*rhoVapor*L
*(
pow(sigma/(mag(g.value())*(rhoLiq - rhoVapor)), 0.25)
* sqrt(mag(g.value())*(rhoLiq - rhoVapor)/(rhoLiq + rhoVapor + VSMALL))
* sqrt
(
mag(g.value())*(rhoLiq - rhoVapor)/(rhoLiq + rhoVapor + VSMALL)
)
);
}

6
src/phaseSystemModels/reactingEuler/multiphaseSystem/derivedFvPatchFields/wallBoilingSubModels/filmBoilingModels/BreenWestwater/BreenWestwater.C
View File

@ -84,16 +84,16 @@ Foam::wallBoilingModels::filmBoilingModels::BreenWestwater::htcFilmBoil
const labelUList& cells = liquid.mesh().boundary()[patchi].faceCells();
const scalarField& pw = liquid.thermo().p().boundaryField()[patchi];
tmp<scalarField> trhoVapor = vapor.thermo().rhoEoS(Tsatw, pw, cells);
tmp<scalarField> trhoVapor = vapor.thermo().rhoEoS(pw, Tsatw, cells);
const scalarField& rhoVapor = trhoVapor.ref();
tmp<scalarField> trhoLiq = liquid.thermo().rhoEoS(Tsatw, pw, cells);
tmp<scalarField> trhoLiq = liquid.thermo().rhoEoS(pw, Tsatw, cells);
const scalarField& rhoLiq = trhoLiq.ref();
const scalarField kappaLiquid(liquid.kappa(patchi));
tmp<scalarField> tCp = vapor.thermo().CpThermo(Tsatw, pw, cells);
tmp<scalarField> tCp = vapor.thermo().Cp(pw, Tsatw, cells);
const scalarField& CpVapor = tCp();
const scalarField nuLiquid(liquid.nu(patchi));

9
src/phaseSystemModels/reactingEuler/multiphaseSystem/derivedFvPatchFields/wallBoilingSubModels/filmBoilingModels/Bromley/Bromley.C
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@ -88,18 +88,17 @@ Foam::wallBoilingModels::filmBoilingModels::Bromley::htcFilmBoil
const scalarField& pw = liquid.thermo().p().boundaryField()[patchi];
tmp<scalarField> trhoVapor = vapor.thermo().rhoEoS(Tsatw, pw, cells);
tmp<scalarField> trhoVapor = vapor.thermo().rhoEoS(pw, Tsatw, cells);
const scalarField& rhoVapor = trhoVapor.ref();
tmp<scalarField> trhoLiq = liquid.thermo().rhoEoS(Tsatw, pw, cells);
tmp<scalarField> trhoLiq = liquid.thermo().rhoEoS(pw, Tsatw, cells);
const scalarField& rhoLiq = trhoLiq.ref();
const scalarField kappaVapor(vapor.kappa(patchi));
tmp<volScalarField> tCp = vapor.thermo().Cp();
const volScalarField& Cp = tCp();
const scalarField& CpVapor = Cp.boundaryField()[patchi];
tmp<scalarField> tCp = vapor.thermo().Cp(pw, Tsatw, cells);
const scalarField& CpVapor = tCp();
const scalarField muVapor(vapor.mu(patchi));

9
src/phaseSystemModels/reactingEuler/multiphaseSystem/derivedFvPatchFields/wallBoilingSubModels/nucleateFluxModels/Kutadeladze/Kutadeladze.C
View File

@ -83,10 +83,10 @@ Foam::wallBoilingModels::nucleateFluxModels::Kutadeladze::qNucleate
const labelUList& cells = liquid.mesh().boundary()[patchi].faceCells();
tmp<scalarField> trhoVapor = vapor.thermo().rhoEoS(Tsatw, pb, cells);
tmp<scalarField> trhoVapor = vapor.thermo().rhoEoS(pb, Tsatw, cells);
const scalarField& rhoVapor = trhoVapor.ref();
tmp<scalarField> trhoLiq = liquid.thermo().rhoEoS(Tsatw, pb, cells);
tmp<scalarField> trhoLiq = liquid.thermo().rhoEoS(pb, Tsatw, cells);
const scalarField& rhoLiq = trhoLiq.ref();
const phasePairKey pair(liquid.name(), vapor.name());
@ -100,9 +100,8 @@ Foam::wallBoilingModels::nucleateFluxModels::Kutadeladze::qNucleate
const scalarField kappaLiquid(liquid.kappa(patchi));
tmp<volScalarField> tCpliq = liquid.thermo().Cp();
const volScalarField& Cpliq = tCpliq();
const scalarField& Cpliquid = Cpliq.boundaryField()[patchi];
tmp<scalarField> tCpliq = liquid.thermo().Cp(pb, Tsatw, cells);
const scalarField& Cpliquid = tCpliq();
const scalarField muLiquid(liquid.mu(patchi));