mirror of
https://github.com/OPM/opm-simulators.git
synced 2024-12-02 05:49:09 -06:00
303 lines
9.6 KiB
C++
303 lines
9.6 KiB
C++
// -*- 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 <http://www.gnu.org/licenses/>.
|
|
|
|
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 <opm/material/common/UniformXTabulated2DFunction.hpp>
|
|
#include <opm/material/common/Tabulated1DFunction.hpp>
|
|
|
|
#include <array>
|
|
#include <string>
|
|
#include <vector>
|
|
|
|
namespace Opm {
|
|
|
|
class Deck;
|
|
class EclipseState;
|
|
class Schedule;
|
|
|
|
/*!
|
|
* \ingroup EclBlackOilSimulator
|
|
*
|
|
* \brief This problem simulates an input file given in the data format used by the
|
|
* commercial ECLiPSE simulator.
|
|
*/
|
|
template<class GridView, class FluidSystem, class Scalar>
|
|
class EclGenericProblem
|
|
{
|
|
public:
|
|
using TabulatedTwoDFunction = UniformXTabulated2DFunction<Scalar>;
|
|
using TabulatedFunction = Tabulated1DFunction<Scalar>;
|
|
|
|
struct RockParams {
|
|
Scalar referencePressure;
|
|
Scalar compressibility;
|
|
};
|
|
|
|
EclGenericProblem(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 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 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 index the relevant PVT region given a cell index
|
|
*/
|
|
unsigned pvtRegionIndex(unsigned elemIdx) const;
|
|
|
|
// const std::vector<int>& 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;
|
|
|
|
/*!
|
|
* \brief Returns the minimum allowable size of a time step.
|
|
*/
|
|
Scalar minTimeStepSize() const
|
|
{ return minTimeStepSize_; }
|
|
|
|
/*!
|
|
* \brief Returns the maximum number of subsequent failures for the time integration
|
|
* before giving up.
|
|
*/
|
|
unsigned maxTimeIntegrationFailures() const
|
|
{ return maxFails_; }
|
|
|
|
bool vapparsActive(int episodeIdx) const;
|
|
|
|
protected:
|
|
bool drsdtActive_(int episodeIdx) const;
|
|
bool drvdtActive_(int episodeIdx) const;
|
|
bool drsdtConvective_(int episodeIdx) const;
|
|
|
|
void initFluidSystem_();
|
|
void initDRSDT_(size_t numDof,
|
|
int episodeIdx);
|
|
|
|
/*!
|
|
* \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 checkDeckCompatibility_(const Deck& deck,
|
|
bool enableApiTracking,
|
|
bool enableSolvent,
|
|
bool enablePolymer,
|
|
bool enableExtbo,
|
|
bool enableEnergy,
|
|
int numPhases,
|
|
bool indicesGasEnabled,
|
|
bool indicesOilEnabled,
|
|
bool indicesWaterEnabled) const;
|
|
|
|
|
|
void readRockParameters_(const std::vector<Scalar>& cellCenterDepths);
|
|
void readRockCompactionParameters_();
|
|
|
|
void readBlackoilExtentionsInitialConditions_(size_t numDof,
|
|
bool enableSolvent,
|
|
bool enablePolymer,
|
|
bool enablePolymerMolarWeight);
|
|
|
|
void updatePvtnum_();
|
|
void updateSatnum_();
|
|
void updateMiscnum_();
|
|
void updatePlmixnum_();
|
|
|
|
const EclipseState& eclState_;
|
|
const Schedule& schedule_;
|
|
const GridView& gridView_;
|
|
|
|
static inline std::string briefDescription_;
|
|
std::array<std::vector<Scalar>, 2> referencePorosity_;
|
|
|
|
std::vector<int> pvtnum_;
|
|
std::vector<unsigned short> satnum_;
|
|
std::vector<unsigned short> miscnum_;
|
|
std::vector<unsigned short> plmixnum_;
|
|
|
|
std::vector<RockParams> rockParams_;
|
|
std::vector<unsigned short> rockTableIdx_;
|
|
std::vector<TabulatedTwoDFunction> rockCompPoroMultWc_;
|
|
std::vector<TabulatedTwoDFunction> rockCompTransMultWc_;
|
|
std::vector<TabulatedFunction> rockCompPoroMult_;
|
|
std::vector<TabulatedFunction> rockCompTransMult_;
|
|
|
|
std::vector<Scalar> maxOilSaturation_;
|
|
std::vector<Scalar> maxPolymerAdsorption_;
|
|
std::vector<Scalar> maxWaterSaturation_;
|
|
std::vector<Scalar> minOilPressure_;
|
|
std::vector<Scalar> overburdenPressure_;
|
|
std::vector<Scalar> polymerConcentration_;
|
|
std::vector<Scalar> polymerMoleWeight_; // polymer molecular weight
|
|
std::vector<Scalar> solventSaturation_;
|
|
|
|
std::vector<Scalar> lastRv_;
|
|
std::vector<Scalar> maxDRv_;
|
|
|
|
std::vector<Scalar> convectiveDrs_;
|
|
std::vector<Scalar> lastRs_;
|
|
std::vector<Scalar> maxDRs_;
|
|
std::vector<bool> dRsDtOnlyFreeGas_; // apply the DRSDT rate limit only to cells that exhibit free gas
|
|
|
|
// time stepping parameters
|
|
bool enableTuning_;
|
|
Scalar initialTimeStepSize_;
|
|
Scalar maxTimeStepAfterWellEvent_;
|
|
Scalar maxTimeStepSize_;
|
|
Scalar restartShrinkFactor_;
|
|
unsigned maxFails_;
|
|
Scalar minTimeStepSize_;
|
|
|
|
private:
|
|
template<class T>
|
|
void updateNum(const std::string& name, std::vector<T>& numbers);
|
|
};
|
|
|
|
} // namespace Opm
|
|
|
|
#endif
|