H2ON2LiquidPhaseFluidSystem.hpp
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27#ifndef OPM_H2O_N2_LIQUIDPHASE_FLUID_SYSTEM_HPP
28#define OPM_H2O_N2_LIQUIDPHASE_FLUID_SYSTEM_HPP
29
30#include "BaseFluidSystem.hpp"
32
40
41#include <iostream>
42#include <cassert>
43
44namespace Opm {
45
52template <class Scalar>
54 : public BaseFluidSystem<Scalar, H2ON2LiquidPhaseFluidSystem<Scalar> >
55{
58
59 // convenience typedefs
60 typedef ::Opm::H2O<Scalar> IapwsH2O;
61 typedef ::Opm::TabulatedComponent<Scalar, IapwsH2O > TabulatedH2O;
62 typedef ::Opm::N2<Scalar> SimpleN2;
63
64public:
66 template <class Evaluation>
67 struct ParameterCache : public NullParameterCache<Evaluation>
68 {};
69
70 /****************************************
71 * Fluid phase related static parameters
72 ****************************************/
73
75 static const int numPhases = 1;
76
78 static const int liquidPhaseIdx = 0;
79
81 static const char* phaseName([[maybe_unused]] unsigned phaseIdx)
82 {
83 assert(phaseIdx == liquidPhaseIdx);
84
85 return "liquid";
86 }
87
89 static bool isLiquid(unsigned /*phaseIdx*/)
90 {
91 //assert(phaseIdx == liquidPhaseIdx);
92 return true; //only water phase present
93 }
94
96 static bool isCompressible(unsigned /*phaseIdx*/)
97 {
98 //assert(0 <= phaseIdx && phaseIdx < numPhases);
99 // the water component decides for the liquid phase...
101 }
102
104 static bool isIdealGas(unsigned /*phaseIdx*/)
105 {
106 //assert(0 <= phaseIdx && phaseIdx < numPhases);
107 return false; // not a gas (only liquid phase present)
108 }
109
111 static bool isIdealMixture(unsigned /*phaseIdx*/)
112 {
113 //assert(0 <= phaseIdx && phaseIdx < numPhases);
114 // we assume Henry's and Rault's laws for the water phase and
115 // and no interaction between gas molecules of different
116 // components, so all phases are ideal mixtures!
117 return true;
118 }
119
120 /****************************************
121 * Component related static parameters
122 ****************************************/
123
125 static const int numComponents = 2;
126
128 static const int H2OIdx = 0;
130 static const int N2Idx = 1;
131
134 //typedef SimpleH2O H2O;
135 //typedef IapwsH2O H2O;
136
138 typedef SimpleN2 N2;
139
141 static const char* componentName(unsigned compIdx)
142 {
143 static const char* name[] = {
144 H2O::name(),
145 N2::name()
146 };
147
148 assert(compIdx < numComponents);
149 return name[compIdx];
150 }
151
153 static Scalar molarMass(unsigned compIdx)
154 {
155 //assert(0 <= compIdx && compIdx < numComponents);
156 return (compIdx == H2OIdx)
158 : (compIdx == N2Idx)
159 ? N2::molarMass()
160 : 1e30;
161 }
162
168 static Scalar criticalTemperature(unsigned compIdx)
169 {
170 //assert(0 <= compIdx && compIdx < numComponents);
171 return (compIdx == H2OIdx)
173 : (compIdx == N2Idx)
175 : 1e30;
176 }
177
183 static Scalar criticalPressure(unsigned compIdx)
184 {
185 //assert(0 <= compIdx && compIdx < numComponents);
186 return (compIdx == H2OIdx)
188 : (compIdx == N2Idx)
190 : 1e30;
191 }
192
198 static Scalar acentricFactor(unsigned compIdx)
199 {
200 //assert(0 <= compIdx && compIdx < numComponents);
201 return (compIdx == H2OIdx)
203 : (compIdx == N2Idx)
205 : 1e30;
206 }
207
208 /****************************************
209 * thermodynamic relations
210 ****************************************/
211
218 static void init()
219 {
220 init(/*tempMin=*/273.15,
221 /*tempMax=*/623.15,
222 /*numTemp=*/50,
223 /*pMin=*/0.0,
224 /*pMax=*/20e6,
225 /*numP=*/50);
226 }
227
239 static void init(Scalar tempMin, Scalar tempMax, unsigned nTemp,
240 Scalar pressMin, Scalar pressMax, unsigned nPress)
241 {
242 if (H2O::isTabulated) {
243 TabulatedH2O::init(tempMin, tempMax, nTemp,
244 pressMin, pressMax, nPress);
245 }
246 }
247
249 template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
250 static LhsEval density(const FluidState& fluidState,
251 const ParameterCache<ParamCacheEval>& /*paramCache*/,
252 unsigned phaseIdx)
253 {
254 assert(phaseIdx < numPhases);
255
256 const auto& T = decay<LhsEval>(fluidState.temperature(phaseIdx));
257 const auto& p = decay<LhsEval>(fluidState.pressure(phaseIdx));
258
259 LhsEval sumMoleFrac = 0;
260 for (unsigned compIdx = 0; compIdx < numComponents; ++compIdx)
261 sumMoleFrac += decay<LhsEval>(fluidState.moleFraction(phaseIdx, compIdx));
262
263 assert(phaseIdx == liquidPhaseIdx);
264
265 // assume ideal mixture where each molecule occupies the same volume regardless
266 // of whether it is water or nitrogen.
267 const LhsEval& clH2O = H2O::liquidDensity(T, p)/H2O::molarMass();
268
269 const auto& xlH2O = decay<LhsEval>(fluidState.moleFraction(liquidPhaseIdx, H2OIdx));
270 const auto& xlN2 = decay<LhsEval>(fluidState.moleFraction(liquidPhaseIdx, N2Idx));
271
272 return clH2O*(H2O::molarMass()*xlH2O + N2::molarMass()*xlN2)/sumMoleFrac;
273 }
274
276 template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
277 static LhsEval viscosity(const FluidState& fluidState,
278 const ParameterCache<ParamCacheEval>& /*paramCache*/,
279 unsigned phaseIdx)
280 {
281 assert(phaseIdx == liquidPhaseIdx);
282
283 const auto& T = decay<LhsEval>(fluidState.temperature(phaseIdx));
284 const auto& p = decay<LhsEval>(fluidState.pressure(phaseIdx));
285
286 // assume pure water for the liquid phase
287 return H2O::liquidViscosity(T, p);
288 }
289
291 template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
292 static LhsEval fugacityCoefficient(const FluidState& fluidState,
293 const ParameterCache<ParamCacheEval>& /*paramCache*/,
294 unsigned phaseIdx,
295 unsigned compIdx)
296 {
297 assert(phaseIdx == liquidPhaseIdx);
298 assert(compIdx < numComponents);
299
300 const auto& T = decay<LhsEval>(fluidState.temperature(phaseIdx));
301 const auto& p = decay<LhsEval>(fluidState.pressure(phaseIdx));
302
303 if (compIdx == H2OIdx)
304 return H2O::vaporPressure(T)/p;
305 return BinaryCoeff::H2O_N2::henry(T)/p;
306 }
307
309 template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
310 static LhsEval diffusionCoefficient(const FluidState& fluidState,
311 const ParameterCache<ParamCacheEval>& /*paramCache*/,
312 unsigned phaseIdx,
313 unsigned /*compIdx*/)
314
315 {
316 assert(phaseIdx == liquidPhaseIdx);
317
318 const auto& T = decay<LhsEval>(fluidState.temperature(phaseIdx));
319 const auto& p = decay<LhsEval>(fluidState.pressure(phaseIdx));
320
322 }
323
325 template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
326 static LhsEval enthalpy(const FluidState& fluidState,
327 const ParameterCache<ParamCacheEval>& /*paramCache*/,
328 unsigned phaseIdx)
329 {
330 assert (phaseIdx == liquidPhaseIdx);
331
332 const auto& T = decay<LhsEval>(fluidState.temperature(phaseIdx));
333 const auto& p = decay<LhsEval>(fluidState.pressure(phaseIdx));
336
337 // TODO: way to deal with the solutes???
338 return H2O::liquidEnthalpy(T, p);
339 }
340
342 template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
343 static LhsEval thermalConductivity(const FluidState& fluidState,
344 const ParameterCache<ParamCacheEval>& /*paramCache*/,
345 const unsigned phaseIdx)
346 {
347 assert(phaseIdx == liquidPhaseIdx);
348
349 const auto& T = decay<LhsEval>(fluidState.temperature(phaseIdx));
350 const auto& p = decay<LhsEval>(fluidState.pressure(phaseIdx));
352 }
353
355 template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
356 static LhsEval heatCapacity(const FluidState& fluidState,
357 const ParameterCache<ParamCacheEval>& /*paramCache*/,
358 unsigned phaseIdx)
359 {
360 assert (phaseIdx == liquidPhaseIdx);
361
362 const auto& T = decay<LhsEval>(fluidState.temperature(phaseIdx));
363 const auto& p = decay<LhsEval>(fluidState.pressure(phaseIdx));
364
365 return H2O::liquidHeatCapacity(T, p);
366 }
367};
368
369} // namespace Opm
370
371#endif
Some templates to wrap the valgrind client request macros.
The base class for all fluid systems.
Definition: BaseFluidSystem.hpp:44
Scalar Scalar
The type used for scalar quantities.
Definition: BaseFluidSystem.hpp:49
static Evaluation liquidDiffCoeff(const Evaluation &temperature, const Evaluation &)
Diffusion coefficent for molecular nitrogen in liquid water.
Definition: H2O_N2.hpp:102
static Evaluation henry(const Evaluation &temperature)
Henry coefficent for molecular nitrogen in liquid water.
Definition: H2O_N2.hpp:52
A liquid-phase-only fluid system with water and nitrogen as components.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:55
static const int numComponents
Number of chemical species in the fluid system.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:125
static const int N2Idx
The index of the component for molecular nitrogen.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:130
static LhsEval enthalpy(const FluidState &fluidState, const ParameterCache< ParamCacheEval > &, unsigned phaseIdx)
Given a phase's composition, temperature, pressure and density, calculate its specific enthalpy [J/kg...
Definition: H2ON2LiquidPhaseFluidSystem.hpp:326
static LhsEval diffusionCoefficient(const FluidState &fluidState, const ParameterCache< ParamCacheEval > &, unsigned phaseIdx, unsigned)
Calculate the binary molecular diffusion coefficient for a component in a fluid phase [mol^2 * s / (k...
Definition: H2ON2LiquidPhaseFluidSystem.hpp:310
static Scalar criticalTemperature(unsigned compIdx)
Critical temperature of a component [K].
Definition: H2ON2LiquidPhaseFluidSystem.hpp:168
static const int liquidPhaseIdx
Index of the liquid phase.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:78
static LhsEval viscosity(const FluidState &fluidState, const ParameterCache< ParamCacheEval > &, unsigned phaseIdx)
Calculate the dynamic viscosity of a fluid phase [Pa*s].
Definition: H2ON2LiquidPhaseFluidSystem.hpp:277
static LhsEval thermalConductivity(const FluidState &fluidState, const ParameterCache< ParamCacheEval > &, const unsigned phaseIdx)
Thermal conductivity of a fluid phase [W/(m K)].
Definition: H2ON2LiquidPhaseFluidSystem.hpp:343
static LhsEval fugacityCoefficient(const FluidState &fluidState, const ParameterCache< ParamCacheEval > &, unsigned phaseIdx, unsigned compIdx)
Calculate the fugacity coefficient [Pa] of an individual component in a fluid phase.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:292
static LhsEval heatCapacity(const FluidState &fluidState, const ParameterCache< ParamCacheEval > &, unsigned phaseIdx)
Specific isobaric heat capacity of a fluid phase [J/kg].
Definition: H2ON2LiquidPhaseFluidSystem.hpp:356
static Scalar acentricFactor(unsigned compIdx)
The acentric factor of a component [].
Definition: H2ON2LiquidPhaseFluidSystem.hpp:198
static Scalar criticalPressure(unsigned compIdx)
Critical pressure of a component [Pa].
Definition: H2ON2LiquidPhaseFluidSystem.hpp:183
TabulatedH2O H2O
The type of the component for pure water.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:133
static bool isCompressible(unsigned)
Returns true if and only if a fluid phase is assumed to be compressible.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:96
static const int H2OIdx
The index of the water component.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:128
static const int numPhases
Number of fluid phases in the fluid system.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:75
static void init()
Initialize the fluid system's static parameters.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:218
static bool isIdealGas(unsigned)
Returns true if and only if a fluid phase is assumed to be an ideal gas.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:104
static void init(Scalar tempMin, Scalar tempMax, unsigned nTemp, Scalar pressMin, Scalar pressMax, unsigned nPress)
Initialize the fluid system's static parameters using problem specific temperature and pressure range...
Definition: H2ON2LiquidPhaseFluidSystem.hpp:239
SimpleN2 N2
The type of the component for pure molecular nitrogen.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:138
static const char * phaseName(unsigned phaseIdx)
Return the human readable name of a fluid phase.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:81
static bool isIdealMixture(unsigned)
Returns true if and only if a fluid phase is assumed to be an ideal mixture.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:111
static const char * componentName(unsigned compIdx)
Return the human readable name of a component.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:141
static Scalar molarMass(unsigned compIdx)
Return the molar mass of a component in [kg/mol].
Definition: H2ON2LiquidPhaseFluidSystem.hpp:153
static LhsEval density(const FluidState &fluidState, const ParameterCache< ParamCacheEval > &, unsigned phaseIdx)
Calculate the density [kg/m^3] of a fluid phase.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:250
static bool isLiquid(unsigned)
Return whether a phase is liquid.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:89
Material properties of pure water .
Definition: H2O.hpp:62
Properties of pure molecular nitrogen .
Definition: N2.hpp:49
static Scalar criticalPressure()
Returns the critical pressure of molecular nitrogen.
Definition: N2.hpp:74
static Scalar criticalTemperature()
Returns the critical temperature of molecular nitrogen.
Definition: N2.hpp:68
static const char * name()
A human readable name for nitrogen.
Definition: N2.hpp:56
static Scalar acentricFactor()
Acentric factor of .
Definition: N2.hpp:85
static Scalar molarMass()
The molar mass in of molecular nitrogen.
Definition: N2.hpp:62
A parameter cache which does nothing.
Definition: NullParameterCache.hpp:40
A generic class which tabulates all thermodynamic properties of a given component.
Definition: TabulatedComponent.hpp:56
static Evaluation liquidHeatCapacity(const Evaluation &temperature, const Evaluation &pressure)
Specific isobaric heat capacity of the liquid .
Definition: TabulatedComponent.hpp:333
static void init(Scalar tempMin, Scalar tempMax, unsigned nTemp, Scalar pressMin, Scalar pressMax, unsigned nPress)
Initialize the tables.
Definition: TabulatedComponent.hpp:72
static Scalar criticalTemperature()
Returns the critical temperature in of the component.
Definition: TabulatedComponent.hpp:227
static Scalar criticalPressure()
Returns the critical pressure in of the component.
Definition: TabulatedComponent.hpp:233
static Scalar molarMass()
The molar mass in of the component.
Definition: TabulatedComponent.hpp:221
static const bool isTabulated
Definition: TabulatedComponent.hpp:60
static bool liquidIsCompressible()
Returns true iff the liquid phase is assumed to be compressible.
Definition: TabulatedComponent.hpp:408
static Evaluation liquidViscosity(const Evaluation &temperature, const Evaluation &pressure)
The dynamic viscosity of liquid.
Definition: TabulatedComponent.hpp:478
static Scalar acentricFactor()
Returns the acentric factor of the component.
Definition: TabulatedComponent.hpp:239
static Evaluation liquidDensity(const Evaluation &temperature, const Evaluation &pressure)
The density of liquid at a given pressure and temperature .
Definition: TabulatedComponent.hpp:444
static Evaluation vaporPressure(const Evaluation &temperature)
The vapor pressure in of the component at a given temperature.
Definition: TabulatedComponent.hpp:267
static Evaluation liquidThermalConductivity(const Evaluation &temperature, const Evaluation &pressure)
The thermal conductivity of liquid water .
Definition: TabulatedComponent.hpp:512
static Evaluation liquidEnthalpy(const Evaluation &temperature, const Evaluation &pressure)
Specific enthalpy of the liquid .
Definition: TabulatedComponent.hpp:299
static const char * name()
A human readable name for the component.
Definition: TabulatedComponent.hpp:215
bool CheckDefined(const T &value)
Make valgrind complain if any of the memory occupied by an object is undefined.
Definition: Valgrind.hpp:74
Definition: Air_Mesitylene.hpp:34
The type of the fluid system's parameter cache.
Definition: H2ON2LiquidPhaseFluidSystem.hpp:68