/*
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 .
*/
#include
#include
#include
#include
#include
#include
namespace Opm
{
RockCompressibility::RockCompressibility(const parameter::ParameterGroup& param)
: pref_(0.0),
rock_comp_(0.0)
{
pref_ = param.getDefault("rock_compressibility_pref", 100.0)*unit::barsa;
rock_comp_ = param.getDefault("rock_compressibility", 0.0)/unit::barsa;
}
RockCompressibility::RockCompressibility(const EclipseGridParser& deck)
: pref_(0.0),
rock_comp_(0.0)
{
if (deck.hasField("ROCKTAB")) {
const table_t& rt = deck.getROCKTAB().rocktab_;
int n = rt[0][0].size();
p_.resize(n);
poromult_.resize(n);
for (int i = 0; i < n; ++i) {
p_[i] = rt[0][0][i];
poromult_[i] = rt[0][1][i];
}
} else if (deck.hasField("ROCK")) {
const ROCK& r = deck.getROCK();
pref_ = r.rock_compressibilities_[0][0];
rock_comp_ = r.rock_compressibilities_[0][1];
} else {
std::cout << "**** warning: no rock compressibility data found in deck (ROCK or ROCKTAB)." << std::endl;
}
}
bool RockCompressibility::isActive() const
{
return !p_.empty() || (rock_comp_ != 0.0);
}
double RockCompressibility::poroMult(double pressure) const
{
if (p_.empty()) {
// Approximating with a quadratic curve.
const double cpnorm = rock_comp_*(pressure - pref_);
return (1.0 + cpnorm + 0.5*cpnorm*cpnorm);
} else {
return Opm::linearInterpolation(p_, poromult_, pressure);
}
}
double RockCompressibility::rockComp(double pressure) const
{
if (p_.empty()) {
return rock_comp_;
} else {
const double poromult = Opm::linearInterpolation(p_, poromult_, pressure);
const double dporomultdp = Opm::linearInterpolationDerivative(p_, poromult_, pressure);
return dporomultdp/poromult;
}
}
} // namespace Opm