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Added class BlackoilPropertiesBasic.
This commit is contained in:
Atgeirr Flø Rasmussen
parent
bf7b0ce5ec
commit
2d07dd2062
261
opm/core/fluid/BlackoilPropertiesBasic.cpp
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261
opm/core/fluid/BlackoilPropertiesBasic.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/BlackoilPropertiesBasic.hpp>
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#include <opm/core/utility/Units.hpp>
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#include <opm/core/utility/ErrorMacros.hpp>
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#include <iostream>
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namespace Opm
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{
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BlackoilPropertiesBasic::BlackoilPropertiesBasic(const Dune::parameter::ParameterGroup& param,
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const int dim,
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const int num_cells)
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{
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double poro = param.getDefault("porosity", 1.0);
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using namespace Dune::unit;
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using namespace Dune::prefix;
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double perm = param.getDefault("permeability", 100*milli*darcy);
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rock_.init(dim, num_cells, poro, perm);
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pvt_.init(param);
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satprops_.init(param);
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}
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BlackoilPropertiesBasic::~BlackoilPropertiesBasic()
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{
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}
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/// \return D, the number of spatial dimensions.
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int BlackoilPropertiesBasic::numDimensions() const
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{
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return rock_.numDimensions();
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}
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/// \return N, the number of cells.
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int BlackoilPropertiesBasic::numCells() const
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{
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return rock_.numCells();
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}
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/// \return Array of N porosity values.
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const double* BlackoilPropertiesBasic::porosity() const
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{
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return rock_.porosity();
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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* BlackoilPropertiesBasic::permeability() const
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{
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return rock_.permeability();
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}
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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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int BlackoilPropertiesBasic::numPhases() const
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{
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return pvt_.numPhases();
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}
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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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void BlackoilPropertiesBasic::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
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{
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if (dmudp) {
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THROW("BlackoilPropertiesBasic::viscosity() -- derivatives of viscosity not yet implemented.");
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} else {
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pvt_.mu(n, p, z, mu);
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}
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}
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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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void BlackoilPropertiesBasic::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
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{
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const int np = numPhases();
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ASSERT(np <= 2);
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double B[2]; // Must be enough since component classes do not handle more than 2.
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pvt_.B(1, 0, 0, B);
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// Compute A matrix
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#pragma omp parallel for
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for (int i = 0; i < n; ++i) {
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double* m = A + i*np*np;
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std::fill(m, m + np*np, 0.0);
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// Diagonal entries only.
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for (int phase = 0; phase < np; ++phase) {
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m[phase + phase*np] = 1.0/B[phase];
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}
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}
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// Derivative of A matrix.
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if (dAdp) {
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#pragma omp parallel for
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for (int i = 0; i < n; ++i) {
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double* m = dAdp + i*np*np;
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std::fill(m, m + np*np, 0.0);
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}
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}
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#if 0
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// This is copied from BlackoilPropertiesFromDeck.
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const int np = numPhases();
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B_.resize(n*np);
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R_.resize(n*np);
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if (dAdp) {
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dB_.resize(n*np);
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dR_.resize(n*np);
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pvt_.dBdp(n, p, z, &B_[0], &dB_[0]);
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pvt_.dRdp(n, p, z, &R_[0], &dR_[0]);
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} else {
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pvt_.B(n, p, z, &B_[0]);
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pvt_.R(n, p, z, &R_[0]);
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}
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const int* phase_pos = pvt_.phasePosition();
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bool oil_and_gas = pvt_.phaseUsed()[BlackoilPhases::Liquid] &&
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pvt_.phaseUsed()[BlackoilPhases::Vapour];
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const int o = phase_pos[BlackoilPhases::Liquid];
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const int g = phase_pos[BlackoilPhases::Vapour];
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// Compute A matrix
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#pragma omp parallel for
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for (int i = 0; i < n; ++i) {
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double* m = A + i*np*np;
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std::fill(m, m + np*np, 0.0);
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// Diagonal entries.
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for (int phase = 0; phase < np; ++phase) {
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m[phase + phase*np] = 1.0/B_[i*np + phase];
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}
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// Off-diagonal entries.
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if (oil_and_gas) {
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m[o + g*np] = R_[i*np + g]/B_[i*np + g];
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m[g + o*np] = R_[i*np + o]/B_[i*np + o];
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}
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}
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// Derivative of A matrix.
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if (dAdp) {
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#pragma omp parallel for
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for (int i = 0; i < n; ++i) {
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double* m = dAdp + i*np*np;
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std::fill(m, m + np*np, 0.0);
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// Diagonal entries.
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for (int phase = 0; phase < np; ++phase) {
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m[phase + phase*np] = -dB_[i*np + phase]/B_[i*np + phase]*B_[i*np + phase];
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}
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// Off-diagonal entries.
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if (oil_and_gas) {
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m[o + g*np] = m[g + g*np]*R_[i*np + g] + dR_[i*np + g]/B_[i*np + g];
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m[g + o*np] = m[o + o*np]*R_[i*np + o] + dR_[i*np + o]/B_[i*np + o];
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}
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}
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}
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#endif
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}
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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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void BlackoilPropertiesBasic::density(const int n,
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const double* A,
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double* rho) const
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{
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const int np = numPhases();
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const double* sdens = pvt_.surfaceDensities();
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#pragma omp parallel for
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for (int i = 0; i < n; ++i) {
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for (int phase = 0; phase < np; ++phase) {
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rho[np*i + phase] = 0.0;
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for (int comp = 0; comp < np; ++comp) {
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rho[np*i + phase] += A[n*np*np + np*phase + comp]*sdens[comp];
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}
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}
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}
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}
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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 m01 ...)
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void BlackoilPropertiesBasic::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
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{
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satprops_.relperm(n, s, kr, dkrds);
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}
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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 m01 ...)
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void BlackoilPropertiesBasic::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
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{
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satprops_.relperm(n, s, pc, dpcds);
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}
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} // namespace Opm
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152
opm/core/fluid/BlackoilPropertiesBasic.hpp
Normal file
152
opm/core/fluid/BlackoilPropertiesBasic.hpp
Normal file
@ -0,0 +1,152 @@
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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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|
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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_BLACKOILPROPERTIESBASIC_HEADER_INCLUDED
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#define OPM_BLACKOILPROPERTIESBASIC_HEADER_INCLUDED
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#include <opm/core/fluid/BlackoilPropertiesInterface.hpp>
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#include <opm/core/fluid/RockBasic.hpp>
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#include <opm/core/fluid/PvtPropertiesBasic.hpp>
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#include <opm/core/fluid/SaturationPropsBasic.hpp>
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namespace Opm
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{
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/// Concrete class implementing the blackoil property interface,
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/// reading all necessary input from parameters.
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class BlackoilPropertiesBasic : public BlackoilPropertiesInterface
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{
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public:
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/// Construct from parameters.
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BlackoilPropertiesBasic(const Dune::parameter::ParameterGroup& param,
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const int dim,
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const int num_cells);
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/// Destructor.
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virtual ~BlackoilPropertiesBasic();
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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;
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/// \return N, the number of cells.
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virtual int numCells() const;
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/// \return Array of N porosity values.
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virtual const double* porosity() const;
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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;
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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;
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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;
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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;
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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
|
||||||
|
/// 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().
|
||||||
|
/// \param[out] rho Array of nP density values, array must be valid before calling.
|
||||||
|
virtual void density(const int n,
|
||||||
|
const double* A,
|
||||||
|
double* rho) const;
|
||||||
|
|
||||||
|
/// \param[in] n Number of data points.
|
||||||
|
/// \param[in] s Array of nP saturation values.
|
||||||
|
/// \param[in] cells Array of n cell indices to be associated with the s values.
|
||||||
|
/// \param[out] kr Array of nP relperm values, array must be valid before calling.
|
||||||
|
/// \param[out] dkrds If non-null: array of nP^2 relperm derivative values,
|
||||||
|
/// array must be valid before calling.
|
||||||
|
/// The P^2 derivative matrix is
|
||||||
|
/// m_{ij} = \frac{dkr_i}{ds^j},
|
||||||
|
/// and is output in Fortran order (m_00 m_10 m_20 m01 ...)
|
||||||
|
virtual void relperm(const int n,
|
||||||
|
const double* s,
|
||||||
|
const int* cells,
|
||||||
|
double* kr,
|
||||||
|
double* dkrds) const;
|
||||||
|
|
||||||
|
|
||||||
|
/// \param[in] n Number of data points.
|
||||||
|
/// \param[in] s Array of nP saturation values.
|
||||||
|
/// \param[in] cells Array of n cell indices to be associated with the s values.
|
||||||
|
/// \param[out] pc Array of nP capillary pressure values, array must be valid before calling.
|
||||||
|
/// \param[out] dpcds If non-null: array of nP^2 derivative values,
|
||||||
|
/// array must be valid before calling.
|
||||||
|
/// The P^2 derivative matrix is
|
||||||
|
/// m_{ij} = \frac{dpc_i}{ds^j},
|
||||||
|
/// and is output in Fortran order (m_00 m_10 m_20 m01 ...)
|
||||||
|
virtual void capPress(const int n,
|
||||||
|
const double* s,
|
||||||
|
const int* cells,
|
||||||
|
double* pc,
|
||||||
|
double* dpcds) const;
|
||||||
|
|
||||||
|
private:
|
||||||
|
RockBasic rock_;
|
||||||
|
PvtPropertiesBasic pvt_;
|
||||||
|
SaturationPropsBasic satprops_;
|
||||||
|
};
|
||||||
|
|
||||||
|
|
||||||
|
|
||||||
|
} // namespace Opm
|
||||||
|
|
||||||
|
|
||||||
|
#endif // OPM_BLACKOILPROPERTIESBASIC_HEADER_INCLUDED
|
||||||
Loading…
Reference in New Issue
Block a user