removed unused files and started removing julianame
This commit is contained in:
Trine Mykkeltvedt
parent
314f86d9de
commit
7c4f2bdcc3
@ -1,31 +0,0 @@
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#ifndef __CHIWOMS_H__
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#define __CHIWOMS_H__
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// values are from the paper "Field-scale implications of density-driven
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// convection in CO2-EOR reservoirs", to be presented at the Fifth CO2
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// Geological Storage Workshop, at 21–23 November 2018, in Utrecht,
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// The Netherlands.
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constexpr double TEMPERATURE = 80; /* degree Celsius */
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constexpr double GRAVITYFACTOR = 1; /* fraction og gravity */
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constexpr double MIN_PRES = 75; /* bars */
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const double MAX_PRES = 220; /* bars */
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constexpr double SIM_TIME = 1; /* days */
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constexpr double Y_SIZE = 1.0; /* meter */
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constexpr double X_SIZE = 1.0; /* meter */
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constexpr double Z_SIZE = 1.0; /* meter */
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const unsigned NX = 5; /* number of cells x-dir */
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const unsigned NY = 5; /* number of cells y-dir */
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const unsigned NZ = 5; /* number of cells z-dir */
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const double POROSITY = 0.2; /* non-dimensional */
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const double PERMEABILITY = 100; /* milli-Darcy */
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const double DIFFUSIVITY = 1e-9; /* square meter per second */
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const double MFCOMP0 = 0.9999999;
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const double MFCOMP1 = 0.0000001;
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const double MFCOMP2 = 0.0;
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constexpr double INFLOW_RATE = -1e-4; /* unit kg/s ? */
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/* "random" fields will be equal as long as this is set the same */
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const double SEED = 5163166242092481088;
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#endif /* __CHIWOMS_H__ */
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@ -1,5 +1,5 @@
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#ifndef OPM_JULIATHREECOMPONENTFLUIDSYSTEM_HH
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#ifndef OPM_THREECOMPONENTFLUIDSYSTEM_HH
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#define OPM_JULIATHREECOMPONENTFLUIDSYSTEM_HH
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#define OPM_THREECOMPONENTFLUIDSYSTEM_HH
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#include <opm/material/fluidsystems/BaseFluidSystem.hpp>
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#include <opm/material/fluidsystems/BaseFluidSystem.hpp>
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#include <opm/material/fluidsystems/chifluid/components.hh>
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#include <opm/material/fluidsystems/chifluid/components.hh>
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@ -12,13 +12,13 @@ namespace Opm {
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/*!
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/*!
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* \ingroup FluidSystem
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* \ingroup FluidSystem
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*
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*
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* \brief A two phase three component fluid system from the Julia test
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* \brief A two phase three component fluid system with components
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* CO2, Methane and NDekan
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* CO2, Methane and NDekan
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*/
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*/
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template<class Scalar>
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template<class Scalar>
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class JuliaThreeComponentFluidSystem
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class ThreeComponentFluidSystem
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: public Opm::BaseFluidSystem<Scalar, JuliaThreeComponentFluidSystem<Scalar> > {
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: public Opm::BaseFluidSystem<Scalar, ThreeComponentFluidSystem<Scalar> > {
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public:
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public:
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// TODO: I do not think these should be constant in fluidsystem, will try to make it non-constant later
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// TODO: I do not think these should be constant in fluidsystem, will try to make it non-constant later
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static constexpr int numPhases=2;
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static constexpr int numPhases=2;
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@ -39,9 +39,9 @@ namespace Opm {
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using Comp2 = Opm::JuliaC10<Scalar>;
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using Comp2 = Opm::JuliaC10<Scalar>;
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template <class ValueType>
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template <class ValueType>
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using ParameterCache = Opm::ChiParameterCache<ValueType, JuliaThreeComponentFluidSystem<Scalar>>;
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using ParameterCache = Opm::ChiParameterCache<ValueType, ThreeComponentFluidSystem<Scalar>>;
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using LBCviscosity = typename Opm::LBCviscosity<Scalar, JuliaThreeComponentFluidSystem<Scalar>>;
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using LBCviscosity = typename Opm::LBCviscosity<Scalar, ThreeComponentFluidSystem<Scalar>>;
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using PengRobinsonMixture = typename Opm::PengRobinsonMixture<Scalar, JuliaThreeComponentFluidSystem<Scalar>>;
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using PengRobinsonMixture = typename Opm::PengRobinsonMixture<Scalar, ThreeComponentFluidSystem<Scalar>>;
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/*!
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/*!
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* \brief The acentric factor of a component [].
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* \brief The acentric factor of a component [].
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@ -197,4 +197,4 @@ namespace Opm {
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};
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};
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}
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}
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#endif //OPM_JULIATHREECOMPONENTFLUIDSYSTEM_HH
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#endif //OPM_THREECOMPONENTFLUIDSYSTEM_HH
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@ -1,307 +0,0 @@
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#ifndef TWOPHASEFLUIDSYSTEM_HH
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#define TWOPHASEFLUIDSYSTEM_HH
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#include "components.hh"
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#include "chiwoms.h"
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#include "LBCviscosity.hpp"
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#include <iostream>
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#include <cassert>
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#include <stdexcept> // invalid_argument
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#include <sstream>
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#include <iostream>
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#include <string>
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#include <random> // mt19937, normal_distribution
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#include <limits> // epsilon
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#include <boost/format.hpp> // boost::format
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#include <opm/common/Exceptions.hpp>
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#include <opm/material/IdealGas.hpp>
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#include <opm/material/components/Component.hpp>
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#include <opm/material/components/SimpleCO2.hpp>
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#include <opm/material/components/CO2.hpp>
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#include <opm/material/components/Brine.hpp>
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#include <opm/material/components/SimpleH2O.hpp>
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#include <opm/material/eos/PengRobinsonMixture.hpp>
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#include <opm/material/eos/PengRobinsonParamsMixture.hpp>
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#include "ChiParameterCache.hpp"
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#include <opm/material/common/Valgrind.hpp>
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#include <opm/material/common/Exceptions.hpp>
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#include <opm/material/common/UniformTabulated2DFunction.hpp>
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#include <opm/material/common/Unused.hpp>
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#include <opm/material/fluidsystems/BaseFluidSystem.hpp>
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#include <opm/material/fluidsystems/NullParameterCache.hpp>
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#include <opm/material/fluidsystems/H2ON2FluidSystem.hpp>
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#include <opm/material/fluidsystems/BrineCO2FluidSystem.hpp>
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#include <opm/material/fluidstates/CompositionalFluidState.hpp>
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#include <opm/material/fluidstates/ImmiscibleFluidState.hpp>
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#include <opm/material/constraintsolvers/ComputeFromReferencePhase.hpp>
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#include <opm/material/fluidmatrixinteractions/LinearMaterial.hpp>
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#include <opm/material/fluidmatrixinteractions/RegularizedBrooksCorey.hpp>
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#include <opm/material/fluidmatrixinteractions/EffToAbsLaw.hpp>
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#include <opm/material/fluidmatrixinteractions/MaterialTraits.hpp>
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#include <opm/material/thermal/SomertonThermalConductionLaw.hpp>
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#include <opm/material/thermal/ConstantSolidHeatCapLaw.hpp>
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#include <opm/material/binarycoefficients/H2O_CO2.hpp>
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#include <opm/material/binarycoefficients/Brine_CO2.hpp>
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namespace Opm {
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/*!
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* \ingroup Fluidsystems
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*
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* \brief A two-phase fluid system with three components
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*/
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template <class Scalar>
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class TwoPhaseTwoComponentFluidSystem
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: public Opm::BaseFluidSystem<Scalar, TwoPhaseTwoComponentFluidSystem<Scalar> >
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{
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using ThisType = TwoPhaseTwoComponentFluidSystem<Scalar>;
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using PengRobinsonMixture = typename Opm::PengRobinsonMixture<Scalar, ThisType>;
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using LBCviscosity = typename Opm::LBCviscosity<Scalar, ThisType>;
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public:
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//! \copydoc BaseFluidSystem::ParameterCache
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//template <class Evaluation>
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//using ParameterCache = Opm::NullParameterCache<Evaluation>;
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//! \copydoc BaseFluidSystem::ParameterCache
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template <class Evaluation>
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using ParameterCache = Opm::ChiParameterCache<Evaluation, ThisType>;
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/****************************************
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* Fluid phase related static parameters
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****************************************/
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//! \copydoc BaseFluidSystem::numPhases
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static const int numPhases = 2;
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//! Index of the liquid phase
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static const int oilPhaseIdx = 0;
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static const int gasPhaseIdx = 1;
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//! \copydoc BaseFluidSystem::phaseName
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static const char* phaseName(unsigned phaseIdx)
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{
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static const char* name[] = {"o", // oleic phase
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"g"}; // gas phase
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assert(0 <= phaseIdx && phaseIdx < numPhases);
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return name[phaseIdx];
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}
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//! \copydoc BaseFluidSystem::isIdealMixture
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static bool isIdealMixture(unsigned phaseIdx)
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{
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if (phaseIdx == oilPhaseIdx)
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return false;
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// CO2 have associative effects
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return true;
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}
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/****************************************
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* Component related static parameters
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****************************************/
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//! \copydoc BaseFluidSystem::numComponents
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static const int numComponents = 2; // Comp0, Comp1 and Comp2
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//! first comp idx
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static const int Comp0Idx = 0;
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//! second comp idx
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static const int Comp1Idx = 1;
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// TODO: make this a loop over choises in chiwoms.hh
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// using Comp0 = Opm::Methane<Scalar>;
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using Comp0 = Opm::ChiwomsBrine<Scalar>;
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using Comp1 = Opm::ChiwomsCO2<Scalar>;
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//! \copydoc BaseFluidSystem::componentName
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static const char* componentName(unsigned compIdx)
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{
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static const char* name[] = {
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Comp0::name(),
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Comp1::name(),
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};
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assert(0 <= compIdx && compIdx < numComponents);
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return name[compIdx];
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}
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//! \copydoc BaseFluidSystem::molarMass
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static Scalar molarMass(unsigned compIdx)
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{
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return (compIdx == Comp0Idx)
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? Comp0::molarMass()
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: (compIdx == Comp1Idx)
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? Comp1::molarMass()
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: throw std::invalid_argument("Molar mass component index");
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}
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/*!
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* \brief Critical temperature of a component [K].
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*
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* \copydetails Doxygen::compIdxParam
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*/
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static Scalar criticalTemperature(unsigned compIdx)
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{
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return (compIdx == Comp0Idx)
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? Comp0::criticalTemperature()
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: (compIdx == Comp1Idx)
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? Comp1::criticalTemperature()
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: throw std::invalid_argument("Critical temperature component index");
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}
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/*!
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* \brief Critical pressure of a component [Pa].
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*
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* \copydetails Doxygen::compIdxParam
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*/
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static Scalar criticalPressure(unsigned compIdx)
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{
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return (compIdx == Comp0Idx)
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? Comp0::criticalPressure()
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: (compIdx == Comp1Idx)
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? Comp1::criticalPressure()
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: throw std::invalid_argument("Critical pressure component index");
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}
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/*!
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* \brief Critical volume of a component [m3].
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*
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* \copydetails Doxygen::compIdxParam
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*/
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static Scalar criticalVolume(unsigned compIdx)
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{
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return (compIdx == Comp0Idx)
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? Comp0::criticalVolume()
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: (compIdx == Comp1Idx)
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? Comp1::criticalVolume()
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: throw std::invalid_argument("Critical volume component index");
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}
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/*!
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* \brief The acentric factor of a component [].
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*
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* \copydetails Doxygen::compIdxParam
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*/
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static Scalar acentricFactor(unsigned compIdx)
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{
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return (compIdx == Comp0Idx)
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? Comp0::acentricFactor()
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: (compIdx == Comp1Idx)
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? Comp1::acentricFactor()
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: throw std::invalid_argument("Molar mass component index");
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}
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/****************************************
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* thermodynamic relations
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****************************************/
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/*!
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* \copydoc BaseFluidSystem::density
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*/
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template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
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static LhsEval density(const FluidState& fluidState,
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const ParameterCache<ParamCacheEval>& paramCache,
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unsigned phaseIdx)
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{
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LhsEval dens;
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if (phaseIdx == oilPhaseIdx || phaseIdx == gasPhaseIdx) {
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// paramCache.updatePhase(fluidState, phaseIdx);
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dens = fluidState.averageMolarMass(phaseIdx) / paramCache.molarVolume(phaseIdx);
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}
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return dens;
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}
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//! \copydoc BaseFluidSystem::viscosity
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template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
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static LhsEval viscosity(const FluidState& fluidState,
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const ParameterCache<ParamCacheEval>& paramCache,
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unsigned phaseIdx)
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{
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// Use LBC method to calculate viscosity
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LhsEval mu;
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// if (phaseIdx == gasPhaseIdx) {
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mu = LBCviscosity::LBCmod(fluidState, paramCache, phaseIdx);
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// }
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// else {
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// const auto& T = Opm::decay<LhsEval>(fluidState.temperature(phaseIdx));
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// const auto& p = Opm::decay<LhsEval>(fluidState.pressure(0));
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// mu = Brine::liquidViscosity(T, p);
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// }
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return mu;
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}
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//! \copydoc BaseFluidSystem::enthalpy
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template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
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static LhsEval enthalpy(const FluidState& fluidState,
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const ParameterCache<ParamCacheEval>& /*paramCache*/,
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unsigned phaseIdx)
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{
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const auto& T = Opm::decay<LhsEval>(fluidState.temperature(phaseIdx));
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const auto& p = Opm::decay<LhsEval>(fluidState.pressure(phaseIdx));
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const auto& x = Opm::decay<LhsEval>(fluidState.moleFraction(phaseIdx, Comp1Idx));
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if(phaseIdx == oilPhaseIdx) {
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return EOS::oleic_enthalpy(T, p, x); //TODO
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}
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else {
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return EOS::aqueous_enthalpy(T, p, x); //TODO
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}
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}
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//! \copydoc BaseFluidSystem::fugacityCoefficient
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template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
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static LhsEval fugacityCoefficient(const FluidState& fluidState,
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const ParameterCache<ParamCacheEval>& paramCache,
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unsigned phaseIdx,
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unsigned compIdx)
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{
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assert(0 <= phaseIdx && phaseIdx < numPhases);
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assert(0 <= compIdx && compIdx < numComponents);
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LhsEval phi = PengRobinsonMixture::computeFugacityCoefficient(fluidState, paramCache, phaseIdx, compIdx);
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//Scalar phi = Opm::getValue(
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// PengRobinsonMixture::computeFugacityCoefficient(fluidState, paramCache, phaseIdx, compIdx));
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return phi;
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throw std::invalid_argument("crap!");
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}
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//! \copydoc BaseFluidSystem::diffusionCoefficient
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template <class FluidState, class LhsEval = typename FluidState::Scalar, class ParamCacheEval = LhsEval>
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static LhsEval diffusionCoefficient(const FluidState& /*fluidState*/,
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const ParameterCache<ParamCacheEval>& /*paramCache*/,
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unsigned /*phaseIdx*/,
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unsigned /*compIdx*/)
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{
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return DIFFUSIVITY;
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}
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/*!
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||||||
* \brief Returns the interaction coefficient for two components.
|
|
||||||
*.
|
|
||||||
*/
|
|
||||||
static Scalar interactionCoefficient(unsigned /*comp1Idx*/, unsigned /*comp2Idx*/)
|
|
||||||
{
|
|
||||||
return 0.0; //-0.101;//0.1089;
|
|
||||||
}
|
|
||||||
|
|
||||||
};
|
|
||||||
|
|
||||||
};//namespace opm
|
|
||||||
|
|
||||||
#endif // TWOPHASEFLUIDSYSTEM_HH
|
|
||||||
@ -28,7 +28,7 @@
|
|||||||
#include "config.h"
|
#include "config.h"
|
||||||
|
|
||||||
#include <opm/material/constraintsolvers/ChiFlash.hpp>
|
#include <opm/material/constraintsolvers/ChiFlash.hpp>
|
||||||
#include <opm/material/fluidsystems/chifluid/juliathreecomponentfluidsystem.hh>
|
#include <opm/material/fluidsystems/chifluid/threecomponentfluidsystem.hh>
|
||||||
|
|
||||||
#include <opm/material/densead/Evaluation.hpp>
|
#include <opm/material/densead/Evaluation.hpp>
|
||||||
#include <opm/material/constraintsolvers/ComputeFromReferencePhase.hpp>
|
#include <opm/material/constraintsolvers/ComputeFromReferencePhase.hpp>
|
||||||
@ -40,8 +40,7 @@
|
|||||||
void testChiFlash()
|
void testChiFlash()
|
||||||
{
|
{
|
||||||
using Scalar = double;
|
using Scalar = double;
|
||||||
// TODO: the name Julia should not be there, remaining to be changed
|
using FluidSystem = Opm::ThreeComponentFluidSystem<Scalar>;
|
||||||
using FluidSystem = Opm::JuliaThreeComponentFluidSystem<Scalar>;
|
|
||||||
|
|
||||||
constexpr auto numComponents = FluidSystem::numComponents;
|
constexpr auto numComponents = FluidSystem::numComponents;
|
||||||
using Evaluation = Opm::DenseAd::Evaluation<double, numComponents>;
|
using Evaluation = Opm::DenseAd::Evaluation<double, numComponents>;
|
||||||
|
|||||||
Loading…
Reference in New Issue
Block a user