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https://github.com/OPM/opm-simulators.git
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2306c2c305
most of them quite insignificant, but still annoying. The only exception is the warning about the changed alignment for the 'work' argument of spu_implicit_assemble(). AFAICT, the only reason why it worked was that the pointer produced by malloc() was passed directly. (malloc() seems to fulfill all alignment criteria.) To fix this, I've changed that argument's type from char* to double*.
165 lines
7.6 KiB
C++
165 lines
7.6 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_BLACKOILPROPERTIESINTERFACE_HEADER_INCLUDED
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#define OPM_BLACKOILPROPERTIESINTERFACE_HEADER_INCLUDED
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namespace Opm
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{
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struct PhaseUsage;
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/// Abstract base class for blackoil fluid and reservoir properties.
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/// Supports variable number of spatial dimensions, called D.
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/// Supports variable number of phases, but assumes that
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/// the number of components is equal to the number of phases, called P.
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/// In general, when arguments call for n values of some vector or
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/// matrix property, such as saturation, they shall always be
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/// ordered cellwise:
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/// [s^1_0 s^2_0 s^3_0 s^1_1 s^2_2 ... ]
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/// in which s^i_j denotes saturation of phase i in cell j.
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class BlackoilPropertiesInterface
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{
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public:
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virtual ~BlackoilPropertiesInterface() {}
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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 = 0;
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/// \return N, the number of cells.
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virtual int numCells() const = 0;
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/// \return Array of N porosity values.
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virtual const double* porosity() const = 0;
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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 = 0;
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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 = 0;
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/// \return Object describing the active phases.
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virtual PhaseUsage phaseUsage() const = 0;
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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] 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* z,
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const int* cells,
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double* mu,
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double* dmudp) const = 0;
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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] 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* z,
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const int* cells,
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double* A,
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double* dAdp) const = 0;
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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[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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double* rho) const = 0;
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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() const = 0;
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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 = 0;
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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 = 0;
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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 = 0;
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};
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} // namespace Opm
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#endif // OPM_BLACKOILPROPERTIESINTERFACE_HEADER_INCLUDED
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