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https://github.com/OPM/opm-simulators.git
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e3c066cd02
This needs to be done if a equilibration region transition is mentioned by the THPRES keyword, but no value is given for this record in the third item. (it seems that this is used quite frequently.) Also, the approach taken by this patch also does not collide with the restart machinery as far as I can see. This is because the initial condition is applied by the simulator before the state at the restart time is loaded. (I interpreted the code that way, but I could be wrong, could anyone verify this?) since it is pretty elaborate to calculate initial condition, this patch is pretty messy. I also do not know if Eclipse does include capillary pressure in this calculation or not (this patch does). Huge kudos go to [at]totto82 for reviewing, testing and debugging this.
283 lines
13 KiB
C++
283 lines
13 KiB
C++
/*
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Copyright 2012 SINTEF ICT, Applied Mathematics.
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This file is part of the Open Porous Media project (OPM).
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OPM is free software: you can redistribute it and/or modify
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it under the terms of the GNU General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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OPM is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU General Public License for more details.
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You should have received a copy of the GNU General Public License
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along with OPM. If not, see <http://www.gnu.org/licenses/>.
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*/
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#ifndef OPM_BLACKOILPROPERTIESFROMDECK_HEADER_INCLUDED
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#define OPM_BLACKOILPROPERTIESFROMDECK_HEADER_INCLUDED
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#include <opm/core/props/BlackoilPropertiesInterface.hpp>
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#include <opm/core/props/rock/RockFromDeck.hpp>
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#include <opm/core/props/pvt/BlackoilPvtProperties.hpp>
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#include <opm/core/props/satfunc/SaturationPropsFromDeck.hpp>
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#include <opm/core/utility/parameters/ParameterGroup.hpp>
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#include <opm/parser/eclipse/Deck/Deck.hpp>
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#include <memory>
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struct UnstructuredGrid;
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namespace Opm
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{
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/// Concrete class implementing the blackoil property interface,
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/// reading all data and properties from eclipse deck input.
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class BlackoilPropertiesFromDeck : public BlackoilPropertiesInterface
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{
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public:
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typedef typename SaturationPropsFromDeck::MaterialLawManager MaterialLawManager;
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/// Initialize from deck and grid.
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/// \param[in] deck Deck input parser
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/// \param[in] grid Grid to which property object applies, needed for the
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/// mapping from cell indices (typically from a processed grid)
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/// to logical cartesian indices consistent with the deck.
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BlackoilPropertiesFromDeck(Opm::DeckConstPtr deck,
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Opm::EclipseStateConstPtr eclState,
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const UnstructuredGrid& grid, bool init_rock=true );
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/// Initialize from deck, grid and parameters.
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/// \param[in] deck Deck input parser
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/// \param[in] grid Grid to which property object applies, needed for the
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/// mapping from cell indices (typically from a processed grid)
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/// to logical cartesian indices consistent with the deck.
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/// \param[in] param Parameters. Accepted parameters include:
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/// pvt_tab_size (200) number of uniform sample points for dead-oil pvt tables.
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/// sat_tab_size (200) number of uniform sample points for saturation tables.
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/// threephase_model("simple") three-phase relperm model (accepts "simple" and "stone2").
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/// For both size parameters, a 0 or negative value indicates that no spline fitting is to
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/// be done, and the input fluid data used directly for linear interpolation.
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BlackoilPropertiesFromDeck(Opm::DeckConstPtr deck,
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Opm::EclipseStateConstPtr eclState,
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const UnstructuredGrid& grid,
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const parameter::ParameterGroup& param,
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bool init_rock=true);
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BlackoilPropertiesFromDeck(Opm::DeckConstPtr deck,
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Opm::EclipseStateConstPtr eclState,
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int number_of_cells,
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const int* global_cell,
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const int* cart_dims,
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bool init_rock=true);
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BlackoilPropertiesFromDeck(Opm::DeckConstPtr deck,
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Opm::EclipseStateConstPtr eclState,
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int number_of_cells,
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const int* global_cell,
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const int* cart_dims,
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const parameter::ParameterGroup& param,
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bool init_rock=true);
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BlackoilPropertiesFromDeck(Opm::DeckConstPtr deck,
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Opm::EclipseStateConstPtr eclState,
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std::shared_ptr<MaterialLawManager> materialLawManager,
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int number_of_cells,
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const int* global_cell,
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const int* cart_dims,
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const parameter::ParameterGroup& param,
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bool init_rock=true);
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/// Destructor.
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virtual ~BlackoilPropertiesFromDeck();
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// ---- Rock interface ----
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/// \return D, the number of spatial dimensions.
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virtual int numDimensions() const;
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/// \return N, the number of cells.
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virtual int numCells() const;
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/// Return an array containing the PVT table index for each
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/// grid cell
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virtual const int* cellPvtRegionIndex() const
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{ return &cellPvtRegionIdx_[0]; }
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/// \return Array of N porosity values.
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virtual const double* porosity() const;
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/// \return Array of ND^2 permeability values.
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/// The D^2 permeability values for a cell are organized as a matrix,
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/// which is symmetric (so ordering does not matter).
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virtual const double* permeability() const;
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// ---- Fluid interface ----
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/// \return P, the number of phases (also the number of components).
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virtual int numPhases() const;
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/// \return Object describing the active phases.
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virtual PhaseUsage phaseUsage() const;
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/// \param[in] n Number of data points.
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/// \param[in] p Array of n pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] z Array of nP surface volume values.
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/// \param[in] cells Array of n cell indices to be associated with the p and z values.
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/// \param[out] mu Array of nP viscosity values, array must be valid before calling.
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/// \param[out] dmudp If non-null: array of nP viscosity derivative values,
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/// array must be valid before calling.
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virtual void viscosity(const int n,
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const double* p,
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const double* T,
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const double* z,
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const int* cells,
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double* mu,
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double* dmudp) const;
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/// \param[in] n Number of data points.
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/// \param[in] p Array of n pressure values.
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/// \param[in] T Array of n temperature values.
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/// \param[in] z Array of nP surface volume values.
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/// \param[in] cells Array of n cell indices to be associated with the p and z values.
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/// \param[out] A Array of nP^2 values, array must be valid before calling.
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/// The P^2 values for a cell give the matrix A = RB^{-1} which
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/// relates z to u by z = Au. The matrices are output in Fortran order.
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/// \param[out] dAdp If non-null: array of nP^2 matrix derivative values,
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/// array must be valid before calling. The matrices are output
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/// in Fortran order.
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virtual void matrix(const int n,
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const double* p,
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const double* T,
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const double* z,
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const int* cells,
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double* A,
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double* dAdp) const;
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/// Densities of stock components at reservoir conditions.
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/// \param[in] n Number of data points.
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/// \param[in] A Array of nP^2 values, where the P^2 values for a cell give the
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/// matrix A = RB^{-1} which relates z to u by z = Au. The matrices
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/// are assumed to be in Fortran order, and are typically the result
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/// of a call to the method matrix().
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/// \param[in] cells The index of the grid cell of each data point.
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/// \param[out] rho Array of nP density values, array must be valid before calling.
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virtual void density(const int n,
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const double* A,
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const int* cells,
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double* rho) const;
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/// Densities of stock components at surface conditions.
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/// \return Array of P density values.
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virtual const double* surfaceDensity(int cellIdx = 0) const;
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/// \param[in] n Number of data points.
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/// \param[in] s Array of nP saturation values.
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/// \param[in] cells Array of n cell indices to be associated with the s values.
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/// \param[out] kr Array of nP relperm values, array must be valid before calling.
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/// \param[out] dkrds If non-null: array of nP^2 relperm derivative values,
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/// array must be valid before calling.
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/// The P^2 derivative matrix is
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/// m_{ij} = \frac{dkr_i}{ds^j},
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/// and is output in Fortran order (m_00 m_10 m_20 m_01 ...)
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virtual void relperm(const int n,
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const double* s,
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const int* cells,
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double* kr,
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double* dkrds) const;
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/// \param[in] n Number of data points.
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/// \param[in] s Array of nP saturation values.
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/// \param[in] cells Array of n cell indices to be associated with the s values.
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/// \param[out] pc Array of nP capillary pressure values, array must be valid before calling.
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/// \param[out] dpcds If non-null: array of nP^2 derivative values,
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/// array must be valid before calling.
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/// The P^2 derivative matrix is
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/// m_{ij} = \frac{dpc_i}{ds^j},
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/// and is output in Fortran order (m_00 m_10 m_20 m_01 ...)
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virtual void capPress(const int n,
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const double* s,
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const int* cells,
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double* pc,
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double* dpcds) const;
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/// Obtain the range of allowable saturation values.
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/// In cell cells[i], saturation of phase p is allowed to be
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/// in the interval [smin[i*P + p], smax[i*P + p]].
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/// \param[in] n Number of data points.
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/// \param[in] cells Array of n cell indices.
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/// \param[out] smin Array of nP minimum s values, array must be valid before calling.
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/// \param[out] smax Array of nP maximum s values, array must be valid before calling.
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virtual void satRange(const int n,
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const int* cells,
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double* smin,
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double* smax) const;
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/// Update capillary pressure scaling according to pressure diff. and initial water saturation.
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/// \param[in] cell Cell index.
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/// \param[in] pcow P_oil - P_water.
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/// \param[in/out] swat Water saturation. / Possibly modified Water saturation.
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virtual void swatInitScaling(const int cell,
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const double pcow,
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double & swat);
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// return a reference to the "raw" PVT fluid object for a phase.
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const PvtInterface& pvt(int phaseIdx) const
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{
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return pvt_.pvt(phaseIdx);
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}
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private:
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int getTableIndex_(const int* pvtTableIdx, int cellIdx) const
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{
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if (!pvtTableIdx)
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return 0;
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return pvtTableIdx[cellIdx];
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}
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void init(Opm::DeckConstPtr deck,
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Opm::EclipseStateConstPtr eclState,
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std::shared_ptr<MaterialLawManager> materialLawManager,
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int number_of_cells,
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const int* global_cell,
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const int* cart_dims,
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bool init_rock);
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void init(Opm::DeckConstPtr deck,
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Opm::EclipseStateConstPtr eclState,
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std::shared_ptr<MaterialLawManager> materialLawManager,
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int number_of_cells,
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const int* global_cell,
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const int* cart_dims,
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const parameter::ParameterGroup& param,
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bool init_rock);
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RockFromDeck rock_;
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std::vector<int> cellPvtRegionIdx_;
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BlackoilPvtProperties pvt_;
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std::shared_ptr<MaterialLawManager> materialLawManager_;
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std::shared_ptr<SaturationPropsInterface> satprops_;
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mutable std::vector<double> B_;
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mutable std::vector<double> dB_;
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mutable std::vector<double> R_;
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mutable std::vector<double> dR_;
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};
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} // namespace Opm
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#endif // OPM_BLACKOILPROPERTIESFROMDECK_HEADER_INCLUDED
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