dripping.C
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25 
26 #include "dripping.H"
28 
29 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
30 
31 namespace Foam
32 {
33 namespace filmEjectionModels
34 {
35 
36 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
37 
40 
41 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
42 
44 (
45  const dictionary& dict,
46  const solvers::isothermalFilm& film
47 )
48 :
49  ejectionModel(dict, film),
50  deltaStable_
51  (
52  dict.optionalSubDict(typeName + "Coeffs")
53  .lookup<scalar>("deltaStable")
54  ),
55  minParticlesPerParcel_
56  (
57  dict.optionalSubDict(typeName + "Coeffs")
58  .lookupOrDefault("minParticlesPerParcel", 1)
59  ),
60  rndGen_(label(0)),
61  parcelDistribution_
62  (
64  (
65  dict.optionalSubDict(typeName + "Coeffs")
66  .subDict("parcelDistribution"),
67  rndGen_,
68  0
69  )
70  )
71 {}
72 
73 
74 // * * * * * * * * * * * * * * * * Destructor * * * * * * * * * * * * * * * //
75 
77 {}
78 
79 
80 // * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * * //
81 
83 {
84  const scalar piBy6 = constant::mathematical::pi/6;
85 
86  const scalarField gnHat(film_.nHat() & (-film_.g));
87  const scalarField& magSf = film_.magSf;
88 
89  const scalarField& delta = film_.delta;
90  const scalarField& rho = film_.rho;
91 
92  const scalar deltaT = film_.mesh.time().deltaTValue();
93 
94  forAll(delta, celli)
95  {
96  rate_[celli] = 0;
97  diameter_[celli] = 0;
98 
99  // Calculate available dripping mass
100  if (gnHat[celli] > small && delta[celli] > deltaStable_)
101  {
102  const scalar ddelta = delta[celli] - deltaStable_;
103  const scalar massDrip = ddelta*rho[celli]*magSf[celli];
104 
105  // Sample dripped droplet diameter
106  diameter_[celli] = parcelDistribution_->sample();
107 
108  // Calculate the minimum mass of a parcel
109  const scalar minMass =
110  minParticlesPerParcel_
111  *rho[celli]*piBy6*pow3(diameter_[celli]);
112 
113  if (massDrip > minMass)
114  {
115  // Calculate rate of dripping
116  rate_[celli] = ddelta/(deltaT*delta[celli]);
117  }
118  }
119  }
120 }
121 
122 
123 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
124 
125 } // End namespace filmEjectionModels
126 } // End namespace Foam
127 
128 // ************************************************************************* //
scalar delta
#define forAll(list, i)
Loop across all elements in list.
Definition: UList.H:434
Macros for easy insertion into run-time selection tables.
A list of keyword definitions, which are a keyword followed by any number of values (e....
Definition: dictionary.H:160
Accumulating histogram of values. Specified bin resolution automatic generation of bins.
Definition: distribution.H:61
Dripping film to cloud ejection transfer model.
Definition: dripping.H:88
virtual ~dripping()
Destructor.
Definition: dripping.C:76
virtual void correct()
Correct.
Definition: dripping.C:82
dripping(const dictionary &dict, const solvers::isothermalFilm &film)
Construct from dictionary and film model.
Definition: dripping.C:44
Solver module for flow of compressible isothermal liquid films.
addToRunTimeSelectionTable(ejectionModel, BrunDripping, dictionary)
defineTypeNameAndDebug(BrunDripping, 0)
Namespace for OpenFOAM.
intWM_LABEL_SIZE_t label
A label is an int32_t or int64_t as specified by the pre-processor macro WM_LABEL_SIZE.
Definition: label.H:59
dimensionedScalar pow3(const dimensionedScalar &ds)
tmp< DimensionedField< TypeR, GeoMesh > > New(const tmp< DimensionedField< TypeR, GeoMesh >> &tdf1, const word &name, const dimensionSet &dimensions)
dictionary dict