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STY: Expanding header for model description

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This commit is contained in:
sergio
2016-01-05 15:12:02 -08:00
parent c6fe2f29fb
commit 16e3f5c1e4
2 changed files with 16 additions and 22 deletions
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12
src/combustionModels/diffusionMulticomponent/diffusionMulticomponent.C
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@ -106,10 +106,10 @@ diffusionMulticomponent<CombThermoType, ThermoType>::init()
const List<specieCoeffs>& rhs = reactions_[k].rhs();
const label fuelIndex = species[fuelNames_[k]];
const label oxydantIndex = species[oxidantNames_[k]];
const label oxidantIndex = species[oxidantNames_[k]];
const scalar Wu = specieThermo_[fuelIndex].W();
const scalar Wox = specieThermo_[oxydantIndex].W();
const scalar Wox = specieThermo_[oxidantIndex].W();
forAll(lhs, i)
{
@ -130,7 +130,7 @@ diffusionMulticomponent<CombThermoType, ThermoType>::init()
Info << "Fuel heat of combustion : " << qFuel_[k] << endl;
s_[k] =
(Wox*mag(specieStoichCoeffs[oxydantIndex]))
(Wox*mag(specieStoichCoeffs[oxidantIndex]))
/ (Wu*mag(specieStoichCoeffs[fuelIndex]));
Info << "stoichiometric oxygen-fuel ratio : " << s_[k] << endl;
@ -169,7 +169,7 @@ diffusionMulticomponent
RijPtr_(reactions_.size()),
Ci_(reactions_.size(), 1.0),
fuelNames_(this->coeffs().lookup("fuels")),
oxidantNames_(this->coeffs().lookup("oxydants")),
oxidantNames_(this->coeffs().lookup("oxidants")),
qFuel_(reactions_.size()),
stoicRatio_(reactions_.size()),
s_(reactions_.size()),
@ -275,13 +275,13 @@ diffusionMulticomponent<CombThermoType, ThermoType>::correct()
for (label k=0; k < nReactions; k++)
{
const label fuelIndex = species[fuelNames_[k]];
const label oxydantIndex = species[oxidantNames_[k]];
const label oxidantIndex = species[oxidantNames_[k]];
const volScalarField& Yfuel =
this->thermo().composition().Y(fuelIndex);
const volScalarField& Yox =
this->thermo().composition().Y(oxydantIndex);
this->thermo().composition().Y(oxidantIndex);
const volScalarField ft
(

26
src/combustionModels/diffusionMulticomponent/diffusionMulticomponent.H
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@ -35,14 +35,15 @@ Description
where:
D : is a model constant.
muEff : is the effective turbulent diffusivity
prob : is a Gaussian shaped distribution around the stoichiometric value
of each reaction. The distribtion has the input parameter 'sigma'
for standard deviation.
D : is a model dynamic constant defined as C*f02 where:
C is a model constant
f02 = 1 + sqr(O2/oxidantRes), oxidantRes is an user input
The variable prob is multiplied by the factor: 1 + pow2(O2/oxidantRes),
where oxidantRes is the residual oxydant specified for each reaction.
muEff : is the effective turbulent viscosity
prob : is a normalized Gaussian shaped distribution around the stoichiometric
value of each reaction. The distribtion is controled by 'sigma'
for standard deviation and ftCorr for correction of the stoichiometric
value.
In the combustion properties dictionary:
@ -50,7 +51,7 @@ Description
{
Ci (1.0 1.0); // Default to 1
fuels (CH4 CO);
oxydants (O2 O2);
oxidants (O2 O2);
YoxStream (0.23 0.23); // Default to 0.23
YfStream (1.0 1.0); // Default to 1.0
sigma (0.02 0.02); // Default to 0.02
@ -59,13 +60,6 @@ Description
laminarIgn false; // Default false
}
ftCorr is used to shift the location of the flame and corrects the
stochimetric mixture value when the mesh resolution is not enough
to resolve the combustion zone.
NOTE: Optionally the switch 'laminarIgn' can be used to ignite the mixture
using laminar combustion.
SourceFiles
diffusionMulticomponent.C
@ -112,7 +106,7 @@ class diffusionMulticomponent
//- List of fuels for each reaction
wordList fuelNames_;
//- List of oxydants for each reaction
//- List of oxidants for each reaction
wordList oxidantNames_;
//- Heat of combustion [J/Kg]