Implemented FluidMatrixInteractionBlackoil init(), kr() and a test prog.
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dune/porsol/blackoil/test/bo_fluid_test.cpp
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dune/porsol/blackoil/test/bo_fluid_test.cpp
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/*
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Copyright 2010 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 <dune/porsol/blackoil/FluidMatrixInteractionBlackoil.hpp>
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#include <dune/common/param/ParameterGroup.hpp>
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#include <dune/common/fvector.hh>
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int main(int argc, char** argv)
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{
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// Parameters.
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Dune::parameter::ParameterGroup param(argc, argv);
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std::string ecl_file = param.get<std::string>("filename");
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Dune::EclipseGridParser parser(ecl_file);
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Opm::FluidMatrixInteractionBlackoilParams<double> fluid_params;
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fluid_params.init(parser);
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typedef Opm::FluidMatrixInteractionBlackoil<double> Law;
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Dune::FieldVector<double, 3> s, kr;
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const double temp = 300; // [K]
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int num = 41;
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for (int i = 0; i < num; ++i) {
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s[Law::Aqua] = 0.0;
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s[Law::Liquid] = double(i)/double(num - 1);
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s[Law::Vapour] = 1.0 - s[Law::Aqua] - s[Law::Liquid];
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Law::kr(kr, fluid_params, s, temp);
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std::cout.width(6);
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std::cout.fill(' ');
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std::cout << s[Law::Liquid] << " " << kr << '\n';
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}
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}
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