2012-06-13 12:56:44 -05:00
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/*
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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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#include <opm/polymer/IncompTpfaPolymer.hpp>
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#include <opm/core/fluid/IncompPropertiesInterface.hpp>
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#include <opm/core/fluid/RockCompressibility.hpp>
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#include <opm/core/pressure/tpfa/ifs_tpfa.h>
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#include <opm/core/pressure/tpfa/trans_tpfa.h>
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#include <opm/core/pressure/mimetic/mimetic.h>
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#include <opm/core/pressure/flow_bc.h>
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#include <opm/core/linalg/LinearSolverInterface.hpp>
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#include <opm/core/linalg/sparse_sys.h>
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#include <opm/polymer/PolymerState.hpp>
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2012-06-13 14:59:11 -05:00
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#include <opm/polymer/polymerUtilities.hpp>
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2012-06-13 12:56:44 -05:00
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#include <opm/core/simulator/WellState.hpp>
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#include <opm/core/utility/ErrorMacros.hpp>
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#include <opm/core/utility/miscUtilities.hpp>
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#include <opm/core/newwells.h>
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#include <iomanip>
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#include <cmath>
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#include <algorithm>
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namespace Opm
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{
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/// Construct solver, possibly with rock compressibility.
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/// \param[in] grid A 2d or 3d grid.
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/// \param[in] props Rock and fluid properties.
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/// \param[in] rock_comp_props Rock compressibility properties. May be null.
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/// \param[in] linsolver Linear solver to use.
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/// \param[in] residual_tol Solution accepted if inf-norm of residual is smaller.
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/// \param[in] change_tol Solution accepted if inf-norm of change in pressure is smaller.
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/// \param[in] maxiter Maximum acceptable number of iterations.
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/// \param[in] gravity Gravity vector. If non-null, the array should
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/// have D elements.
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/// \param[in] wells The wells argument. Will be used in solution,
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/// is ignored if NULL.
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/// Note: this class observes the well object, and
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/// makes the assumption that the well topology
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/// and completions does not change during the
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/// run. However, controls (only) are allowed
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/// to change.
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/// \param[in] src Source terms. May be empty().
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/// \param[in] bcs Boundary conditions, treat as all noflow if null.
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IncompTpfaPolymer::IncompTpfaPolymer(const UnstructuredGrid& grid,
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const IncompPropertiesInterface& props,
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const RockCompressibility* rock_comp_props,
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const PolymerProperties& poly_props,
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LinearSolverInterface& linsolver,
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const double residual_tol,
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const double change_tol,
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const int maxiter,
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const double* gravity,
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const Wells* wells,
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const std::vector<double>& src,
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const FlowBoundaryConditions* bcs)
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: IncompTpfa(grid, props, rock_comp_props, linsolver,
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residual_tol, change_tol, maxiter,
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gravity, wells, src, bcs),
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poly_props_(poly_props),
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c_(0),
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cmax_(0)
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{
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}
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/// Solve the pressure equation. If there is no pressure
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/// dependency introduced by rock compressibility effects,
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/// the equation is linear, and it is solved directly.
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/// Otherwise, the nonlinear equations ares solved by a
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/// Newton-Raphson scheme.
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/// May throw an exception if the number of iterations
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/// exceed maxiter (set in constructor).
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void IncompTpfaPolymer::solve(const double dt,
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PolymerState& state,
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WellState& well_state)
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{
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c_ = &state.concentration();
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cmax_ = &state.maxconcentration();
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if (rock_comp_props_ != 0 && rock_comp_props_->isActive()) {
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solveRockComp(dt, state.twophaseState(), well_state);
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} else {
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solveIncomp(dt, state.twophaseState(), well_state);
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}
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}
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/// Compute per-solve dynamic properties.
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void IncompTpfaPolymer::computePerSolveDynamicData(const double /*dt*/,
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const TwophaseState& state,
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const WellState& /*well_state*/)
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{
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// Computed here:
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//
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// std::vector<double> wdp_;
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// std::vector<double> totmob_;
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// std::vector<double> omega_;
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// std::vector<double> trans_;
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// std::vector<double> gpress_omegaweighted_;
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// std::vector<double> initial_porevol_;
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// ifs_tpfa_forces forces_;
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// The only difference from IncompTpfa::computePerSolveDynamicData() is that
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// we call the polymer-aware versions of the computeTotalMobility*() functions.
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// wdp_
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if (wells_) {
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Opm::computeWDP(*wells_, grid_, state.saturation(), props_.density(),
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gravity_ ? gravity_[2] : 0.0, true, wdp_);
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}
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// totmob_, omega_, gpress_omegaweighted_
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if (gravity_) {
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computeTotalMobilityOmega(props_, poly_props_, allcells_, state.saturation(), *c_, *cmax_,
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totmob_, omega_);
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mim_ip_density_update(grid_.number_of_cells, grid_.cell_facepos,
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&omega_[0],
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&gpress_[0], &gpress_omegaweighted_[0]);
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} else {
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computeTotalMobility(props_, poly_props_, allcells_, state.saturation(), *c_, *cmax_, totmob_);
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}
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// trans_
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tpfa_eff_trans_compute(const_cast<UnstructuredGrid*>(&grid_), &totmob_[0], &htrans_[0], &trans_[0]);
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// initial_porevol_
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if (rock_comp_props_ && rock_comp_props_->isActive()) {
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computePorevolume(grid_, props_.porosity(), *rock_comp_props_, state.pressure(), initial_porevol_);
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}
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// forces_
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forces_.src = src_.empty() ? NULL : &src_[0];
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forces_.bc = bcs_;
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forces_.W = wells_;
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forces_.totmob = &totmob_[0];
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forces_.wdp = wdp_.empty() ? NULL : &wdp_[0];
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}
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} // namespace Opm
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