Added RockBasic class.
This commit is contained in:
@@ -28,6 +28,7 @@ opm/core/fluid/blackoil/SinglePvtLiveGas.cpp \
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opm/core/fluid/blackoil/SinglePvtLiveOil.cpp \
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opm/core/fluid/blackoil/SinglePvtLiveOil.cpp \
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opm/core/fluid/blackoil/SinglePvtInterface.cpp \
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opm/core/fluid/blackoil/SinglePvtInterface.cpp \
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opm/core/fluid/BlackoilPropertiesFromDeck.cpp \
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opm/core/fluid/BlackoilPropertiesFromDeck.cpp \
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opm/core/fluid/RockBasic.cpp \
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opm/core/fluid/RockFromDeck.cpp \
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opm/core/fluid/RockFromDeck.cpp \
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opm/core/fluid/SaturationPropsFromDeck.cpp \
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opm/core/fluid/SaturationPropsFromDeck.cpp \
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opm/core/utility/MonotCubicInterpolator.cpp \
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opm/core/utility/MonotCubicInterpolator.cpp \
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@@ -86,6 +87,7 @@ opm/core/eclipse/SpecialEclipseFields.hpp \
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opm/core/fluid/BlackoilFluid.hpp \
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opm/core/fluid/BlackoilFluid.hpp \
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opm/core/fluid/BlackoilPropertiesInterface.hpp \
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opm/core/fluid/BlackoilPropertiesInterface.hpp \
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opm/core/fluid/BlackoilPropertiesFromDeck.hpp \
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opm/core/fluid/BlackoilPropertiesFromDeck.hpp \
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opm/core/fluid/RockBasic.hpp \
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opm/core/fluid/RockFromDeck.hpp \
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opm/core/fluid/RockFromDeck.hpp \
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opm/core/fluid/SaturationPropsFromDeck.hpp \
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opm/core/fluid/SaturationPropsFromDeck.hpp \
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opm/core/fluid/SimpleFluid2p.hpp \
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opm/core/fluid/SimpleFluid2p.hpp \
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54
opm/core/fluid/RockBasic.cpp
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54
opm/core/fluid/RockBasic.cpp
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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/core/fluid/RockBasic.hpp>
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namespace Opm
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{
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/// Default constructor.
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RockBasic::RockBasic()
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: dimensions_(-1)
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{
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}
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/// Initialize with homogenous porosity and permeability.
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void RockBasic::init(const int dimensions,
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const int num_cells,
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const double poro,
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const double perm)
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{
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dimensions_ = dimensions;
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porosity_.clear();
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porosity_.resize(num_cells, poro);
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permeability_.clear();
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const int dsq = dimensions*dimensions;
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permeability_.resize(num_cells*dsq, 0.0);
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#pragma omp parallel for
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for (int i = 0; i < num_cells; ++i) {
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for (int d = 0; d < dimensions; ++d) {
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permeability_[dsq*i + dimensions*d + d] = perm;
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}
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}
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}
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} // namespace Opm
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79
opm/core/fluid/RockBasic.hpp
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79
opm/core/fluid/RockBasic.hpp
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@@ -0,0 +1,79 @@
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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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|
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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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|
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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_ROCKBASIC_HEADER_INCLUDED
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#define OPM_ROCKBASIC_HEADER_INCLUDED
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#include <vector>
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namespace Opm
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{
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class RockBasic
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{
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public:
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/// Default constructor.
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RockBasic();
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/// Initialize with homogenous porosity and permeability.
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void init(const int dimensions,
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const int num_cells,
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const double poro,
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const double perm);
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/// \return D, the number of spatial dimensions.
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int numDimensions() const
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{
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return dimensions_;
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}
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/// \return N, the number of cells.
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int numCells() const
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{
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return porosity_.size();
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}
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/// \return Array of N porosity values.
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const double* porosity() const
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{
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return &porosity_[0];
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}
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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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const double* permeability() const
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{
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return &permeability_[0];
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}
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private:
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int dimensions_;
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std::vector<double> porosity_;
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std::vector<double> permeability_;
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};
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} // namespace Opm
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#endif // OPM_ROCKBASIC_HEADER_INCLUDED
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