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ECL simulator: add a well model based on the Peaceman approach

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not yet implemented: group controls, changing well control modes after
a time step. (The latter should be relatively straight-forward.)
This commit is contained in:
Andreas Lauser 2014-05-07 15:07:39 +02:00
parent 8c457f3f78
commit 2ff8cdacf8
1 changed files with 55 additions and 33 deletions
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88
examples/problems/eclproblem.hh
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@ -28,6 +28,7 @@
#include <ewoms/models/blackoil/blackoilmodel.hh>
#include <ewoms/disc/ecfv/ecfvdiscretization.hh>
#include <ewoms/wells/eclwellmanager.hh>
#include <opm/material/fluidmatrixinteractions/PiecewiseLinearTwoPhaseMaterial.hpp>
#include <opm/material/fluidmatrixinteractions/EclDefaultMaterial.hpp>
@ -62,7 +63,6 @@ class EclProblem;
namespace Opm {
namespace Properties {
NEW_TYPE_TAG(EclBaseProblem, INHERITS_FROM(EclGridManager));
// The temperature inside the reservoir
@ -202,7 +202,8 @@ public:
EWOMS_REGISTER_PARAM(TypeTag, Scalar, Temperature,
"The temperature [K] in the reservoir");
EWOMS_REGISTER_PARAM(TypeTag, bool, EnableWriteAllSolutions,
"Write all solutions to disk instead of only the ones for the report steps");
"Write all solutions to disk instead of only the ones for the "
"report steps");
}
/*!
@ -210,12 +211,15 @@ public:
*/
EclProblem(Simulator &simulator)
: ParentType(simulator)
, wellManager_(simulator)
{}
void finishInit()
{
ParentType::finishInit();
auto& simulator = this->simulator();
temperature_ = EWOMS_GET_PARAM(TypeTag, Scalar, Temperature);
// invert the direction of the gravity vector for ECL problems
@ -226,8 +230,9 @@ public:
readMaterialParameters_();
readInitialCondition_();
wellManager_.init(simulator.gridManager().eclipseState());
// Start the first episode. For this, ask the Eclipse schedule.
auto& simulator = this->simulator();
Opm::TimeMapConstPtr timeMap = simulator.gridManager().schedule()->getTimeMap();
tm curTime = boost::posix_time::to_tm(timeMap->getStartTime(/*timeStepIdx=*/0));
@ -252,32 +257,36 @@ public:
* \brief Called by the simulator before an episode begins.
*/
void beginEpisode()
{ }
{ wellManager_.beginEpisode(this->simulator().gridManager().eclipseState()); }
/*!
* \brief Called by the simulator before each time integration.
*/
void endTimeStep()
{
#ifndef NDEBUG
this->model().checkConservativeness();
// Calculate storage terms
EqVector storage;
this->model().globalStorage(storage);
// Write mass balance information for rank 0
if (this->gridView().comm().rank() == 0) {
std::cout << "Storage: " << storage << std::endl << std::flush;
}
#endif // NDEBUG
}
void beginTimeStep()
{ wellManager_.beginTimeStep(); }
/*!
* \brief Called by the simulator before each Newton-Raphson iteration.
*/
void beginIteration()
{ }
{ wellManager_.beginIteration(); }
/*!
* \brief Called by the simulator after each Newton-Raphson iteration.
*/
void endIteration()
{ wellManager_.endIteration(); }
/*!
* \brief Called by the simulator after each time integration.
*/
void endTimeStep()
{
wellManager_.endTimeStep();
#ifndef NDEBUG
this->model().checkConservativeness(/*tolerance=*/-1, /*verbose=*/true);
#endif // NDEBUG
}
/*!
* \brief Called by the simulator after the end of an episode.
@ -451,11 +460,18 @@ public:
* For this problem, the source term of all components is 0 everywhere.
*/
template <class Context>
void source(RateVector &rate, const Context &context, int spaceIdx,
void source(RateVector &rate,
const Context &context,
int spaceIdx,
int timeIdx) const
{
#warning "TODO: wells"
rate = Scalar(0.0);
rate = 0;
wellManager_.computeTotalRatesForDof(rate, context, spaceIdx, timeIdx);
// convert the source term from the total mass rate of the
// cell to the one per unit of volume as used by the model.
int globalDofIdx = context.globalSpaceIndex(spaceIdx, timeIdx);
rate /= this->model().dofTotalVolume(globalDofIdx);
}
//! \}
@ -606,7 +622,8 @@ private:
// set the index of the table to be used
if (eclipseState->hasIntGridProperty("SATNUM")) {
const std::vector<int> &satnumData = eclipseState->getIntGridProperty("SATNUM")->getData();
const std::vector<int> &satnumData =
eclipseState->getIntGridProperty("SATNUM")->getData();
materialParamTableIdx_.resize(numDof);
for (size_t dofIdx = 0; dofIdx < numDof; ++ dofIdx) {
@ -673,14 +690,16 @@ private:
"keyword");
if (!deck->hasKeyword("DISGAS"))
OPM_THROW(std::runtime_error,
"The deck must exhibit gas dissolved in the oil phase (DISGAS keyword is missing)");
"The deck must exhibit gas dissolved in the oil phase"
" (DISGAS keyword is missing)");
if (!deck->hasKeyword("RS"))
OPM_THROW(std::runtime_error,
"The Eclipse input file requires the presence of the RS keyword");
if (deck->hasKeyword("VAPOIL"))
OPM_THROW(std::runtime_error,
"The deck must _not_ exhibit vaporized oil (The VAPOIL keyword is unsupported)");
"The deck must _not_ exhibit vaporized oil"
" (The VAPOIL keyword is unsupported)");
if (deck->hasKeyword("RV"))
OPM_THROW(std::runtime_error,
"The Eclipse input file requires the RV keyword to be non-present");
@ -758,10 +777,11 @@ private:
std::array<int, 3> ijk;
grid.getIJK(dofIdx, ijk);
std::cerr << "Warning: The specified amount gas (R_s = " << RsReal << ") is more"
<< " than the maximium\n"
<< " amount which can be dissolved in oil (R_s,max=" << RsSat << ")"
<< " for cell (" << ijk[0] << ", " << ijk[1] << ", " << ijk[2] << ")."
<< " Ignoring.\n";
<< " than the maximium\n"
<< " amount which can be dissolved in oil"
<< " (R_s,max=" << RsSat << ")"
<< " for cell (" << ijk[0] << ", " << ijk[1] << ", " << ijk[2] << ")."
<< " Ignoring.\n";
RsReal = RsSat;
}
@ -894,8 +914,8 @@ private:
// the intrinsic permeabilities for interior faces. since grids may be
// non-conforming, and there does not seem to be a mapper for interfaces in DUNE,
// these transmissibilities are accessed via the (elementIndex1,
// elementIndex2) pairs of the interfaces where
// these transmissibilities are accessed via the (elementIndex1, elementIndex2) pairs
// of the interfaces where
//
// elementIndex1 = min(interiorElementIndex, exteriorElementIndex)
//
@ -916,6 +936,8 @@ private:
std::vector<BlackOilFluidState> initialFluidStates_;
Scalar temperature_;
EclWellManager<TypeTag> wellManager_;
};
} // namespace Ewoms