opm-simulators/opm/core/fluid/PvtPropertiesBasic.cpp

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/*
Copyright 2012 SINTEF ICT, Applied Mathematics.
This file is part of the Open Porous Media project (OPM).
OPM is free software: you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation, either version 3 of the License, or
(at your option) any later version.
OPM is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License
along with OPM. If not, see <http://www.gnu.org/licenses/>.
*/
#include <opm/core/fluid/PvtPropertiesBasic.hpp>
#include <opm/core/utility/Units.hpp>
#include <opm/core/utility/ErrorMacros.hpp>
namespace Opm
{
PvtPropertiesBasic::PvtPropertiesBasic()
{
}
void PvtPropertiesBasic::init(const parameter::ParameterGroup& param)
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{
int num_phases = param.getDefault("num_phases", 2);
if (num_phases > 3 || num_phases < 1) {
THROW("PvtPropertiesBasic::init() illegal num_phases: " << num_phases);
}
density_.resize(num_phases);
viscosity_.resize(num_phases);
// We currently do not allow the user to set B.
formation_volume_factor_.clear();
formation_volume_factor_.resize(num_phases, 1.0);
// Setting mu and rho from parameters
using namespace Opm::prefix;
using namespace Opm::unit;
const double kgpm3 = kilogram/cubic(meter);
const double cP = centi*Poise;
std::string rname[3] = { "rho1", "rho2", "rho3" };
double rdefault[3] = { 1.0e3, 1.0e3, 1.0e3 };
std::string vname[3] = { "mu1", "mu2", "mu3" };
double vdefault[3] = { 1.0, 1.0, 1.0 };
for (int phase = 0; phase < num_phases; ++phase) {
density_[phase] = kgpm3*param.getDefault(rname[phase], rdefault[phase]);
viscosity_[phase] = cP*param.getDefault(vname[phase], vdefault[phase]);
}
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}
void PvtPropertiesBasic::init(const int num_phases,
const std::vector<double>& rho,
const std::vector<double>& visc)
{
if (num_phases > 3 || num_phases < 1) {
THROW("PvtPropertiesBasic::init() illegal num_phases: " << num_phases);
}
// We currently do not allow the user to set B.
formation_volume_factor_.clear();
formation_volume_factor_.resize(num_phases, 1.0);
density_ = rho;
viscosity_ = visc;
}
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const double* PvtPropertiesBasic::surfaceDensities() const
{
return &density_[0];
}
int PvtPropertiesBasic::numPhases() const
{
return density_.size();
}
void PvtPropertiesBasic::mu(const int n,
const double* /*p*/,
const double* /*z*/,
double* output_mu) const
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{
const int np = numPhases();
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for (int phase = 0; phase < np; ++phase) {
// #pragma omp parallel for
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for (int i = 0; i < n; ++i) {
output_mu[np*i + phase] = viscosity_[phase];
}
}
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}
void PvtPropertiesBasic::B(const int n,
const double* /*p*/,
const double* /*z*/,
double* output_B) const
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{
const int np = numPhases();
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for (int phase = 0; phase < np; ++phase) {
// #pragma omp parallel for
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for (int i = 0; i < n; ++i) {
output_B[np*i + phase] = formation_volume_factor_[phase];
}
}
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}
void PvtPropertiesBasic::dBdp(const int n,
const double* /*p*/,
const double* /*z*/,
double* output_B,
double* output_dBdp) const
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{
const int np = numPhases();
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for (int phase = 0; phase < np; ++phase) {
// #pragma omp parallel for
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for (int i = 0; i < n; ++i) {
output_B[np*i + phase] = formation_volume_factor_[phase];
output_dBdp[np*i + phase] = 0.0;
}
}
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}
void PvtPropertiesBasic::R(const int n,
const double* /*p*/,
const double* /*z*/,
double* output_R) const
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{
const int np = numPhases();
std::fill(output_R, output_R + n*np, 0.0);
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}
void PvtPropertiesBasic::dRdp(const int n,
const double* /*p*/,
const double* /*z*/,
double* output_R,
double* output_dRdp) const
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{
const int np = numPhases();
std::fill(output_R, output_R + n*np, 0.0);
std::fill(output_dRdp, output_dRdp + n*np, 0.0);
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}
} // namespace Opm