// -*- mode: C++; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*-
// vi: set et ts=4 sw=4 sts=4:
/*
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 2 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see .
Consult the COPYING file in the top-level source directory of this
module for the precise wording of the license and the list of
copyright holders.
*/
/*!
* \file
*
* \copydoc Opm::EclProblem
*/
#ifndef EWOMS_GENERIC_ECL_PROBLEM_HH
#define EWOMS_GENERIC_ECL_PROBLEM_HH
#include
#include
#include
#include
#include
#include
#include
#include
#include
#include
namespace Dune {
class ParameterTree;
}
namespace Opm {
class Deck;
class EclipseState;
class Schedule;
int eclPositionalParameter(Dune::ParameterTree& tree,
std::set& seenParams,
std::string& errorMsg,
const char** argv,
int paramIdx);
/*!
* \ingroup EclBlackOilSimulator
*
* \brief This problem simulates an input file given in the data format used by the
* commercial ECLiPSE simulator.
*/
template
class EclGenericProblem
{
public:
using TabulatedTwoDFunction = UniformXTabulated2DFunction;
using TabulatedFunction = Tabulated1DFunction;
struct RockParams {
Scalar referencePressure;
Scalar compressibility;
};
EclGenericProblem(const EclipseState& eclState,
const Schedule& schedule,
const GridView& gridView);
static EclGenericProblem serializationTestObject(const EclipseState& eclState,
const Schedule& schedule,
const GridView& gridView);
/*!
* \copydoc FvBaseProblem::helpPreamble
*/
static std::string helpPreamble(int,
const char **argv);
/*!
* \copydoc FvBaseProblem::briefDescription
*/
static std::string briefDescription();
/*!
* \brief Specifies the string returned by briefDescription()
*
* This string appears in the usage message.
*/
static void setBriefDescription(const std::string& msg)
{ briefDescription_ = msg; }
/*!
* \brief Returns an element's historic maximum water phase saturation that was
* observed during the simulation.
*
* In this context, "historic" means the the time before the current timestep began.
*
* This is used for output of the maximum water saturation used as input
* for water induced rock compation ROCK2D/ROCK2DTR.
*/
Scalar maxWaterSaturation(unsigned globalDofIdx) const;
/*!
* \brief Returns an element's historic minimum pressure of the oil phase that was
* observed during the simulation.
*
* In this context, "historic" means the the time before the current timestep began.
*
* This is used for output of the minimum pressure used as input
* for the irreversible rock compation option.
*/
Scalar minOilPressure(unsigned globalDofIdx) const;
/*!
* \brief Get the pressure of the overburden.
*
* This method is mainly for output.
*/
Scalar overburdenPressure(unsigned elementIdx) const;
/*!
* \brief Returns the porosity of an element
*
* The reference porosity of an element is the porosity of the medium before modified
* by the current solution. Note that this method is *not* part of the generic eWoms
* problem API because it would bake the assumption that only the elements are the
* degrees of freedom into the interface.
*/
Scalar referencePorosity(unsigned elementIdx, unsigned timeIdx) const
{ return referencePorosity_[timeIdx][elementIdx]; }
/*!
* \brief Returns the rockFraction of an element
*
* Usually 1 - porosity, but if pvmult is used to modify porosity
* we will apply the same multiplier to the rock fraction
* i.e. pvmult*(1 - porosity) and thus interpret multpv as a volume
* multiplier. This is to avoid negative rock volume for pvmult*porosity > 1
*/
Scalar rockFraction(unsigned elementIdx, unsigned timeIdx) const;
/*!
* \brief Sets the porosity of an element
*
*/
void setPorosity(Scalar poro, unsigned elementIdx, unsigned timeIdx = 0)
{ referencePorosity_[timeIdx][elementIdx] = poro; }
/*!
* \brief Returns the initial solvent saturation for a given a cell index
*/
Scalar solventSaturation(unsigned elemIdx) const;
/*!
* \brief Returns the dynamic drsdt convective mixing value
*/
Scalar drsdtcon(unsigned elemIdx, int episodeIdx) const;
/*!
* \brief Returns the initial polymer concentration for a given a cell index
*/
Scalar polymerConcentration(unsigned elemIdx) const;
/*!
* \brief Returns the polymer molecule weight for a given cell index
*/
// TODO: remove this function if not called
Scalar polymerMolecularWeight(const unsigned elemIdx) const;
/*!
* \brief Returns the initial microbial concentration for a given a cell index
*/
Scalar microbialConcentration(unsigned elemIdx) const;
/*!
* \brief Returns the initial oxygen concentration for a given a cell index
*/
Scalar oxygenConcentration(unsigned elemIdx) const;
/*!
* \brief Returns the initial urea concentration for a given a cell index
*/
Scalar ureaConcentration(unsigned elemIdx) const;
/*!
* \brief Returns the initial biofilm concentration for a given a cell index
*/
Scalar biofilmConcentration(unsigned elemIdx) const;
/*!
* \brief Returns the initial calcite concentration for a given a cell index
*/
Scalar calciteConcentration(unsigned elemIdx) const;
/*!
* \brief Returns the index the relevant PVT region given a cell index
*/
unsigned pvtRegionIndex(unsigned elemIdx) const;
// const std::vector& pvtRegionArray() const
// { return pvtnum_; }
/*!
* \brief Returns the index the relevant saturation function region given a cell index
*/
unsigned satnumRegionIndex(unsigned elemIdx) const;
/*!
* \brief Returns the index the relevant MISC region given a cell index
*/
unsigned miscnumRegionIndex(unsigned elemIdx) const;
/*!
* \brief Returns the index the relevant PLMIXNUM (for polymer module) region given a cell index
*/
unsigned plmixnumRegionIndex(unsigned elemIdx) const;
/*!
* \brief Returns the max polymer adsorption value
*/
Scalar maxPolymerAdsorption(unsigned elemIdx) const;
/*!
* Direct access to rock compressibility.
*
* While the above overload could be implemented in terms of this method,
* that would require always looking up the global space index, which
* is not always needed.
*/
Scalar rockCompressibility(unsigned globalSpaceIdx) const;
/*!
* Direct access to rock reference pressure.
*
* While the above overload could be implemented in terms of this method,
* that would require always looking up the global space index, which
* is not always needed.
*/
Scalar rockReferencePressure(unsigned globalSpaceIdx) const;
/*!
* \brief Direct indexed access to the porosity.
*
* For the EclProblem, this method is identical to referencePorosity(). The intensive
* quantities object may apply various multipliers (e.g. ones which model rock
* compressibility and water induced rock compaction) to it which depend on the
* current physical conditions.
*/
Scalar porosity(unsigned globalSpaceIdx, unsigned timeIdx) const;
bool vapparsActive(int episodeIdx) const;
int numPressurePointsEquil() const
{ return numPressurePointsEquil_; }
bool operator==(const EclGenericProblem& rhs) const;
template
void serializeOp(Serializer& serializer)
{
serializer(maxOilSaturation_);
serializer(polymer_);
serializer(maxWaterSaturation_);
serializer(minOilPressure_);
serializer(overburdenPressure_);
serializer(solventSaturation_);
serializer(micp_);
serializer(mixControls_);
}
protected:
void initFluidSystem_();
/*!
* \brief Always returns true. The ecl output writer takes care of the rest
*/
bool shouldWriteOutput() const
{ return true; }
/*!
* \brief Returns true if an eWoms restart file should be written to disk.
*
* The EclProblem does not write any restart files using the ad-hoc format, only ones
* using the ECL format.
*/
bool shouldWriteRestartFile() const
{ return false; }
bool beginEpisode_(bool enableExperiments,
int episodeIdx);
void beginTimeStep_(bool enableExperiments,
int episodeIdx,
int timeStepIndex,
Scalar startTime,
Scalar time,
Scalar timeStepSize,
Scalar endTime);
void readRockParameters_(const std::vector& cellCenterDepths,
std::function(const unsigned)> ijkIndex);
void readRockCompactionParameters_();
void readBlackoilExtentionsInitialConditions_(std::size_t numDof,
bool enableSolvent,
bool enablePolymer,
bool enablePolymerMolarWeight,
bool enableMICP);
void updatePvtnum_();
void updateSatnum_();
void updateMiscnum_();
void updatePlmixnum_();
void updateKrnum_();
void updateImbnum_();
const EclipseState& eclState_;
const Schedule& schedule_;
const GridView& gridView_;
static inline std::string briefDescription_;
std::array, 2> referencePorosity_;
std::vector pvtnum_;
std::vector satnum_;
std::vector miscnum_;
std::vector plmixnum_;
std::vector krnumx_;
std::vector krnumy_;
std::vector krnumz_;
std::vector imbnumx_;
std::vector imbnumy_;
std::vector imbnumz_;
std::vector rockParams_;
std::vector rockTableIdx_;
std::vector rockCompPoroMultWc_;
std::vector rockCompTransMultWc_;
std::vector rockCompPoroMult_;
std::vector rockCompTransMult_;
PolymerSolutionContainer polymer_;
std::vector maxOilSaturation_;
std::vector maxWaterSaturation_;
std::vector minOilPressure_;
std::vector overburdenPressure_;
std::vector solventSaturation_;
MICPSolutionContainer micp_;
EclMixingRateControls mixControls_;
// time stepping parameters
bool enableTuning_;
Scalar initialTimeStepSize_;
Scalar maxTimeStepAfterWellEvent_;
// equilibration parameters
int numPressurePointsEquil_;
private:
template
void updateNum(const std::string& name, std::vector& numbers, std::size_t num_regions);
};
} // namespace Opm
#endif