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CH3OH.C
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25 
26 #include "CH3OH.H"
28 
29 // * * * * * * * * * * * * * * Static Data Members * * * * * * * * * * * * * //
30 
31 namespace Foam
32 {
33  defineTypeNameAndDebug(CH3OH, 0);
34  addToRunTimeSelectionTable(liquidProperties, CH3OH,);
35  addToRunTimeSelectionTable(liquidProperties, CH3OH, dictionary);
36 }
37 
38 // * * * * * * * * * * * * * * * * Constructors * * * * * * * * * * * * * * //
39 
41 :
43  (
44  32.042,
45  512.58,
46  8.0959e+6,
47  0.1178,
48  0.224,
49  175.47,
50  1.054e-1,
51  337.85,
52  5.6706e-30,
53  0.5656,
54  2.9523e+4
55  ),
56  rho_(73.952936, 0.27192, 512.58, 0.2331),
57  pv_(109.93, -7471.3, -13.988, 0.015281, 1.0),
58  hl_(512.58, 1644716.30984333, 0.3766, 0.0, 0.0, 0.0),
59  Cp_
60  (
61  3358.09250358904,
62  -11.8781599151114,
63  0.0305536483365583,
64  0.0,
65  0.0,
66  0.0
67  ),
68  h_
69  (
70  -8190474.32066862,
71  3358.09250358904,
72  -5.93907995755571,
73  0.0101845494455194,
74  0.0,
75  0.0
76  ),
77  Cpg_(1226.9521253355, 2772.92303851195, 1963, 1733.66206853505, 909.6),
78  B_
79  (
80  -0.0199737844079645,
81  19.3496036452157,
82  -3342487.98452032,
83  2.40808938268523e+19,
84  -6.85787404032208e+21
85  ),
86  mu_(-7.288, 1065.3, -0.6657, 0.0, 0.0),
87  mug_(3.0663e-07, 0.69655, 205.0, 0.0),
88  kappa_(0.2837, -0.000281, 0.0, 0.0, 0.0, 0.0),
89  kappag_(-7.763, 1.0279, -74360000.0, 6770000000.0),
90  sigma_(512.58, 0.056, -0.00014583, 1.08e-07, 0.0, 0.0),
91  D_(147.18, 20.1, 32.042, 28.0) // note: Same as nHeptane
92 {}
93 
94 
96 (
97  const liquidProperties& l,
98  const thermophysicalFunctions::NSRDS5& density,
99  const thermophysicalFunctions::NSRDS1& vapourPressure,
100  const thermophysicalFunctions::NSRDS6& heatOfVapourisation,
101  const thermophysicalFunctions::NSRDS0& heatCapacity,
102  const thermophysicalFunctions::NSRDS0& enthalpy,
103  const thermophysicalFunctions::NSRDS7& idealGasHeatCapacity,
104  const thermophysicalFunctions::NSRDS4& secondVirialCoeff,
105  const thermophysicalFunctions::NSRDS1& dynamicViscosity,
106  const thermophysicalFunctions::NSRDS2& vapourDynamicViscosity,
107  const thermophysicalFunctions::NSRDS0& thermalConductivity,
108  const thermophysicalFunctions::NSRDS2& vapourThermalConductivity,
109  const thermophysicalFunctions::NSRDS6& surfaceTension,
110  const thermophysicalFunctions::APIdiffCoef& vapourDiffusivity
111 )
112 :
113  liquidProperties(l),
114  rho_(density),
115  pv_(vapourPressure),
116  hl_(heatOfVapourisation),
117  Cp_(heatCapacity),
118  h_(enthalpy),
119  Cpg_(idealGasHeatCapacity),
120  B_(secondVirialCoeff),
121  mu_(dynamicViscosity),
122  mug_(vapourDynamicViscosity),
123  kappa_(thermalConductivity),
124  kappag_(vapourThermalConductivity),
125  sigma_(surfaceTension),
126  D_(vapourDiffusivity)
127 {}
128 
129 
131 :
132  CH3OH()
133 {
134  readIfPresent(*this, dict);
135 }
136 
137 
138 // * * * * * * * * * * * * * * * Member Functions * * * * * * * * * * * * * //
139 
141 {
142  liquidProperties::write(*this, os);
143 }
144 
145 
146 // ************************************************************************* //
dictionary dict
A list of keyword definitions, which are a keyword followed by any number of values (e...
Definition: dictionary.H:158
CH3OH()
Construct null.
Definition: CH3OH.C:40
void readIfPresent(const dictionary &dict)
Read and set the properties present it the given dictionary.
Macros for easy insertion into run-time selection tables.
The thermophysical properties of a liquid.
An Ostream is an abstract base class for all output systems (streams, files, token lists...
Definition: Ostream.H:54
addToRunTimeSelectionTable(ensightPart, ensightPartCells, istream)
friend class liquidProperties
Definition: CH3OH.H:81
defineTypeNameAndDebug(combustionModel, 0)
methanol
Definition: CH3OH.H:58
const doubleScalar e
Elementary charge.
Definition: doubleScalar.H:105
void write(Ostream &os) const
Write the function coefficients.
Definition: CH3OH.C:140
virtual void write(Ostream &os) const =0
Write the function coefficients.
Namespace for OpenFOAM.