Evaluation saturatedInverseFormationVolumeFactor(unsigned regionIdx,
const Evaluation& temperature,
const Evaluation& pressure) const
{
const auto& b =
isothermalPvt_->saturatedInverseFormationVolumeFactor(regionIdx, temperature, pressure);
if (!enableThermalDensity())
return b;
// the Eclipse TD/RM do not explicitly specify the relation of the gas
// density and the temperature, but equation (69.49) (for Eclipse 2011.1)
// implies that the temperature dependence of the gas phase is rho(T, p) =
// rho(tref_, p)*T/T_ref ...
return b*temperature/refTemp_;
}
Evaluation inverseFormationVolumeFactor(unsigned regionIdx,
const Evaluation& temperature,
const Evaluation& pressure) const
{
if (!enableThermalDensity())
return isothermalPvt_->inverseFormationVolumeFactor(regionIdx, temperature, pressure);
Scalar BwRef = pvtwRefB_[regionIdx];
Scalar TRef = watdentRefTemp_[regionIdx];
const Evaluation& X = pvtwCompressibility_[regionIdx]*(pressure - pvtwRefPress_[regionIdx]);
Scalar cT1 = watdentCT1_[regionIdx];
Scalar cT2 = watdentCT2_[regionIdx];
const Evaluation& Y = temperature - TRef;
return ((1 - X)*(1 + cT1*Y + cT2*Y*Y))/BwRef;
}
Evaluation saturatedInverseFormationVolumeFactor(unsigned regionIdx,
const Evaluation& temperature,
const Evaluation& pressure) const
{
const auto& b =
isothermalPvt_->saturatedInverseFormationVolumeFactor(regionIdx, temperature, pressure);
if (!enableThermalDensity())
return b;
// we use equation (3.208) from the Eclipse 2011.1 Reference Manual, but we
// calculate rho_ref using the isothermal keyword instead of using the value for
// the components, so the oil compressibility is already dealt with there. Note
// that we only do the part for the oil component here, the part for dissolved
// gas is ignored so far.
const auto& alpha = 1.0/(1 + thermex1_*(temperature - refTemp_));
return alpha*b;
}
