opm-simulators/ebos/eclequilinitializer.hh

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// -*- 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 Ewoms::EclEquilInitializer
*/
#ifndef EWOMS_ECL_EQUIL_INITIALIZER_HH
#define EWOMS_ECL_EQUIL_INITIALIZER_HH
#include "equil/initstateequil.hh"
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#include <ewoms/common/propertysystem.hh>
#include <ewoms/models/blackoil/blackoilproperties.hh>
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#include <opm/material/fluidstates/BlackOilFluidState.hpp>
#include <opm/material/fluidmatrixinteractions/EclMaterialLawManager.hpp>
#include <vector>
BEGIN_PROPERTIES
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NEW_PROP_TAG(Simulator);
NEW_PROP_TAG(FluidSystem);
NEW_PROP_TAG(GridView);
NEW_PROP_TAG(Scalar);
NEW_PROP_TAG(MaterialLaw);
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NEW_PROP_TAG(EnableTemperature);
NEW_PROP_TAG(EnableEnergy);
END_PROPERTIES
namespace Ewoms {
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/*!
* \ingroup EclBlackOilSimulator
*
* \brief Computes the initial condition based on the EQUIL keyword from ECL.
*
* So far, it uses the "initStateEquil()" function from opm-core. Since this method is
* very much glued into the opm-core data structures, it should be reimplemented in the
* medium to long term for some significant memory savings and less significant
* performance improvements.
*/
template <class TypeTag>
class EclEquilInitializer
{
typedef typename GET_PROP_TYPE(TypeTag, Simulator) Simulator;
typedef typename GET_PROP_TYPE(TypeTag, FluidSystem) FluidSystem;
typedef typename GET_PROP_TYPE(TypeTag, GridView) GridView;
typedef typename GET_PROP_TYPE(TypeTag, Scalar) Scalar;
typedef typename GET_PROP_TYPE(TypeTag, MaterialLaw) MaterialLaw;
typedef typename GET_PROP_TYPE(TypeTag, Indices) Indices;
enum { numPhases = FluidSystem::numPhases };
enum { oilPhaseIdx = FluidSystem::oilPhaseIdx };
enum { gasPhaseIdx = FluidSystem::gasPhaseIdx };
enum { waterPhaseIdx = FluidSystem::waterPhaseIdx };
enum { numComponents = FluidSystem::numComponents };
enum { oilCompIdx = FluidSystem::oilCompIdx };
enum { gasCompIdx = FluidSystem::gasCompIdx };
enum { waterCompIdx = FluidSystem::waterCompIdx };
enum { dimWorld = GridView::dimensionworld };
enum { enableTemperature = GET_PROP_VALUE(TypeTag, EnableTemperature) };
enum { enableEnergy = GET_PROP_VALUE(TypeTag, EnableEnergy) };
public:
// NB: setting the enableEnergy argument to true enables storage of enthalpy and
// internal energy!
typedef Opm::BlackOilFluidState<Scalar,
FluidSystem,
enableTemperature,
enableEnergy,
Indices::gasEnabled,
Indices::numPhases
> ScalarFluidState;
template <class EclMaterialLawManager>
EclEquilInitializer(const Simulator& simulator,
EclMaterialLawManager& materialLawManager)
: simulator_(simulator)
{
const auto& vanguard = simulator.vanguard();
const auto& eclState = vanguard.eclState();
unsigned numElems = vanguard.grid().size(0);
unsigned numCartesianElems = vanguard.cartesianSize();
EQUIL::DeckDependent::InitialStateComputer<TypeTag> initialState(materialLawManager,
eclState,
vanguard.grid(),
simulator.problem().gravity()[dimWorld - 1]);
// copy the result into the array of initial fluid states
initialFluidStates_.resize(numCartesianElems);
for (unsigned int elemIdx = 0; elemIdx < numElems; ++elemIdx) {
unsigned cartesianElemIdx = vanguard.cartesianIndex(elemIdx);
fix most pedantic compiler warnings in the basic infrastructure i.e., using clang 3.8 to compile the test suite with the following flags: ``` -Weverything -Wno-documentation -Wno-documentation-unknown-command -Wno-c++98-compat -Wno-c++98-compat-pedantic -Wno-undef -Wno-padded -Wno-global-constructors -Wno-exit-time-destructors -Wno-weak-vtables -Wno-float-equal ``` should not produce any warnings anymore. In my opinion the only flag which would produce beneficial warnings is -Wdocumentation. This has not been fixed in this patch because writing documentation is left for another day (or, more likely, year). note that this patch consists of a heavy dose of the OPM_UNUSED macro and plenty of static_casts (to fix signedness issues). Fixing the singedness issues were quite a nightmare and the fact that the Dune API is quite inconsistent in that regard was not exactly helpful. :/ Finally this patch includes quite a few formatting changes (e.g., all occurences of 'T &t' should be changed to `T& t`) and some fixes for minor issues which I've found during the excercise. I've made sure that all unit tests the test suite still pass successfully and I've made sure that flow_ebos still works for Norne and that it did not regress w.r.t. performance. (Note that this patch does not fix compiler warnings triggered `ebos` and `flow_ebos` but only those caused by the basic infrastructure or the unit tests.) v2: fix the warnings that occur if the dune-localfunctions module is not available. thanks to [at]atgeirr for testing. v3: fix dune 2.3 build issue
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auto& fluidState = initialFluidStates_[cartesianElemIdx];
// get the PVT region index of the current element
unsigned regionIdx = simulator_.problem().pvtRegionIndex(elemIdx);
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fluidState.setPvtRegionIndex(regionIdx);
// set the phase saturations
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
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if (FluidSystem::phaseIsActive(phaseIdx))
fluidState.setSaturation(phaseIdx, initialState.saturation()[phaseIdx][elemIdx]);
else if (Indices::numPhases == 3)
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fluidState.setSaturation(phaseIdx, 0.0);
}
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if (FluidSystem::enableDissolvedGas())
fluidState.setRs(initialState.rs()[elemIdx]);
else if (Indices::gasEnabled)
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fluidState.setRs(0.0);
if (FluidSystem::enableVaporizedOil())
fluidState.setRv(initialState.rv()[elemIdx]);
else if (Indices::gasEnabled)
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fluidState.setRv(0.0);
// set the temperature.
if (enableTemperature || enableEnergy)
fluidState.setTemperature(initialState.temperature()[elemIdx]);
// set the phase pressures, invB factor and density
for (unsigned phaseIdx = 0; phaseIdx < numPhases; ++phaseIdx) {
if (!FluidSystem::phaseIsActive(phaseIdx))
continue;
fluidState.setPressure(phaseIdx, initialState.press()[phaseIdx][elemIdx]);
const auto& b = FluidSystem::inverseFormationVolumeFactor(fluidState, phaseIdx, regionIdx);
fluidState.setInvB(phaseIdx, b);
const auto& rho = FluidSystem::density(fluidState, phaseIdx, regionIdx);
fluidState.setDensity(phaseIdx, rho);
}
}
}
/*!
* \brief Return the initial thermodynamic state which should be used as the initial
* condition.
*
* This is supposed to correspond to hydrostatic conditions.
*/
const ScalarFluidState& initialFluidState(unsigned elemIdx) const
{
const auto& vanguard = simulator_.vanguard();
unsigned cartesianElemIdx = vanguard.cartesianIndex(elemIdx);
return initialFluidStates_[cartesianElemIdx];
}
protected:
const Simulator& simulator_;
std::vector<ScalarFluidState> initialFluidStates_;
};
} // namespace Ewoms
#endif