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https://github.com/OPM/opm-upscaling.git
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231 lines
6.6 KiB
C++
231 lines
6.6 KiB
C++
//===========================================================================
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//
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// File: mimetic_solver_test.cpp
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//
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// Created: Tue Jul 7 15:35:21 2009
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//
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// Author(s): Bård Skaflestad <bard.skaflestad@sintef.no>
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// Atgeirr F Rasmussen <atgeirr@sintef.no>
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//
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// $Date: 2009-09-01 20:55:38 +0200 (Tue, 01 Sep 2009) $
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//
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// $Revision: 441 $
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//
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//===========================================================================
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/*
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Copyright 2009, 2010 SINTEF ICT, Applied Mathematics.
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Copyright 2009, 2010 Statoil ASA.
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This file is part of The Open Reservoir Simulator Project (OpenRS).
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OpenRS 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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OpenRS 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 OpenRS. If not, see <http://www.gnu.org/licenses/>.
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*/
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#include "config.h"
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#include <opm/parser/eclipse/Parser/Parser.hpp>
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#include <opm/parser/eclipse/Deck/Deck.hpp>
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#include <opm/common/utility/platform_dependent/disable_warnings.h>
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#include <dune/common/version.hh>
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#include <dune/common/parallel/mpihelper.hh>
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#include <dune/grid/yaspgrid.hh>
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#include <opm/common/utility/platform_dependent/reenable_warnings.h>
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#include <opm/grid/CpGrid.hpp>
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#include <opm/parser/eclipse/Units/Units.hpp>
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#include <opm/common/utility/parameters/ParameterGroup.hpp>
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#include <opm/output/eclipse/EclipseGridInspector.hpp>
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#include <opm/porsol/common/BoundaryConditions.hpp>
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#include <opm/porsol/common/GridInterfaceEuler.hpp>
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#include <opm/porsol/common/Matrix.hpp>
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#include <opm/porsol/common/ReservoirPropertyCapillaryAnisotropicRelperm.hpp>
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#include <opm/porsol/common/blas_lapack.hpp>
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#include <opm/porsol/common/fortran.hpp>
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#include <opm/porsol/mimetic/IncompFlowSolverHybrid.hpp>
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#include <opm/porsol/mimetic/MimeticIPAnisoRelpermEvaluator.hpp>
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#include <algorithm>
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#include <array>
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#include <iomanip>
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#include <iostream>
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#include <memory>
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namespace
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{
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void build_grid(const Opm::Deck& deck,
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Dune::CpGrid& grid,
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std::array<int,3>& cartDims)
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{
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auto g = grdecl{};
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{
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const auto insp = Opm::EclipseGridInspector(deck);
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cartDims[0] = g.dims[0] = insp.gridSize()[0];
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cartDims[1] = g.dims[1] = insp.gridSize()[1];
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cartDims[2] = g.dims[2] = insp.gridSize()[2];
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}
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g.coord = &deck.getKeyword("COORD").getSIDoubleData()[0];
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g.zcorn = &deck.getKeyword("ZCORN").getSIDoubleData()[0];
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if (deck.hasKeyword("ACTNUM")) {
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g.actnum = &deck.getKeyword("ACTNUM").getIntData()[0];
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grid.processEclipseFormat(g, false, false);
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}
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else {
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const auto dflt_actnum =
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std::vector<int>(g.dims[0] * g.dims[1] * g.dims[2], 1);
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g.actnum = dflt_actnum.data();
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grid.processEclipseFormat(g, false, false);
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}
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}
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} // namespace anonymous
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template <int dim, class Interface>
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void test_evaluator(const Interface& g)
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{
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typedef typename Interface::CellIterator CI;
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typedef typename CI ::FaceIterator FI;
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typedef typename CI ::Scalar Scalar;
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typedef Opm::SharedFortranMatrix FMat;
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std::cout << "Called test_evaluator()" << std::endl;
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std::vector<int> numf; numf.reserve(g.numberOfCells());
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int max_nf = -1;
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for (CI c = g.cellbegin(); c != g.cellend(); ++c) {
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numf.push_back(0);
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int& nf = numf.back();
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for (FI f = c->facebegin(); f != c->faceend(); ++f) {
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++nf;
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}
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max_nf = std::max(max_nf, nf);
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}
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typedef int DummyClass;
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Opm::MimeticIPAnisoRelpermEvaluator<Interface, DummyClass> ip(max_nf);
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// Set dummy permeability K=diag(10,1,...,1,0.1).
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std::vector<Scalar> perm(dim * dim, Scalar(0.0));
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Opm::SharedCMatrix K(dim, dim, &perm[0]);
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for (int i = 0; i < dim; ++i)
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K(i,i) = 1.0;
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K(0 ,0 ) *= 10.0;
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K(dim-1,dim-1) /= 10.0;
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// Storage for inverse ip.
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std::vector<Scalar> ip_store(max_nf * max_nf, Scalar(0.0));
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// Loop grid whilst building (and outputing) the inverse IP matrix.
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int count = 0;
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for (CI c = g.cellbegin(); c != g.cellend(); ++c, ++count) {
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FMat Binv(numf[count], numf[count], &ip_store[0]);
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ip.evaluate(c, K, Binv);
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std::cout << count << " -> Binv = [\n" << Binv << "]\n";
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}
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}
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template<int dim, class RI>
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void assign_permeability(RI& r, int nc, double k)
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{
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typedef typename RI::SharedPermTensor Tensor;
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for (int c = 0; c < nc; ++c) {
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Tensor K = r.permeabilityModifiable(c);
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for (int i = 0; i < dim; ++i) {
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K(i,i) = k;
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}
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}
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}
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template<int dim, class GI, class RI>
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void test_flowsolver(const GI& g, const RI& r)
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{
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typedef typename GI::CellIterator CI;
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typedef Opm::BasicBoundaryConditions<true, false> FBC;
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using FlowSolver =
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Opm::IncompFlowSolverHybrid<GI, RI, FBC,
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Opm::MimeticIPAnisoRelpermEvaluator>;
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FlowSolver solver;
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typedef Opm::FlowBC BC;
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FBC flow_bc(7);
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flow_bc.flowCond(5) = BC(BC::Dirichlet, 100.0*Opm::unit::barsa);
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typename CI::Vector gravity;
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gravity[0] = gravity[1] = 0.0;
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gravity[2] = Opm::unit::gravity;
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solver.init(g, r, gravity, flow_bc);
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std::vector<double> src(g.numberOfCells(), 0.0);
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std::vector<double> sat(g.numberOfCells(), 0.0);
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solver.solve(r, sat, flow_bc, src);
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}
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int main(int argc, char** argv)
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try
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{
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Opm::ParameterGroup param(argc, argv);
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Dune::MPIHelper::instance(argc, argv);
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auto parser = std::make_shared<Opm::Parser>();
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const Opm::Deck& deck(parser->parseFile(param.get<std::string>("filename")));
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// Make a grid
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Dune::CpGrid grid;
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{
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std::array<int,3> cartDims;
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build_grid(deck, grid, cartDims);
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}
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// Make the grid interface
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Opm::GridInterfaceEuler<Dune::CpGrid> g(grid);
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// Reservoir properties.
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auto res_prop = Opm::ReservoirPropertyCapillaryAnisotropicRelperm<3>{};
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res_prop.init(deck, grid.globalCell());
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assign_permeability<3>(res_prop, g.numberOfCells(), 0.1*Opm::unit::darcy);
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test_flowsolver<3>(g, res_prop);
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}
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catch (const std::exception& e) {
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std::cerr << "Program threw an exception: " << e.what() << "\n";
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throw;
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}
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