#include <EquilibrationHelpers.hpp>

Public Types
using	CalcDissolution = Miscibility::RsFunction

using	CalcEvaporation = Miscibility::RsFunction

using	CalcWaterEvaporation = Miscibility::RsFunction

Public Member Functions
	EquilReg (const EquilRecord &rec, std::shared_ptr< Miscibility::RsFunction > rs, std::shared_ptr< Miscibility::RsFunction > rv, std::shared_ptr< Miscibility::RsFunction > rvw, const TabulatedFunction &tempVdTable, const TabulatedFunction &saltVdTable, const int pvtIdx)

double	datum () const

double	pressure () const

double	zwoc () const

double	pcowWoc () const

double	zgoc () const

double	pcgoGoc () const

int	equilibrationAccuracy () const

const CalcDissolution &	dissolutionCalculator () const

const CalcEvaporation &	evaporationCalculator () const

const CalcWaterEvaporation &	waterEvaporationCalculator () const

const TabulatedFunction &	saltVdTable () const

const TabulatedFunction &	tempVdTable () const

int	pvtIdx () const

Detailed Description

Aggregate information base of an equilibration region.

Provides inquiry methods for retrieving depths of contacs and pressure values as well as a means of calculating fluid densities, dissolved gas-oil ratio and vapourised oil-gas ratios.

Template Parameters

DensCalc Type that provides access to a phase density calculation facility. Must implement an operator() declared as std::vector<double> operator()(const double press, const std::vector<double>& svol) that calculates the phase densities of all phases in svol at fluid pressure press.

Member Typedef Documentation

◆ CalcDissolution

using Opm::EQUIL::EquilReg::CalcDissolution = Miscibility::RsFunction

Type of dissolved gas-oil ratio calculator.

◆ CalcEvaporation

using Opm::EQUIL::EquilReg::CalcEvaporation = Miscibility::RsFunction

Type of vapourised oil-gas ratio calculator.

◆ CalcWaterEvaporation

using Opm::EQUIL::EquilReg::CalcWaterEvaporation = Miscibility::RsFunction

Type of vapourised water-gas ratio calculator.

Constructor & Destructor Documentation

◆ EquilReg()

Opm::EQUIL::EquilReg::EquilReg	(	const EquilRecord &	rec,
		std::shared_ptr< Miscibility::RsFunction >	rs,
		std::shared_ptr< Miscibility::RsFunction >	rv,
		std::shared_ptr< Miscibility::RsFunction >	rvw,
		const TabulatedFunction &	tempVdTable,
		const TabulatedFunction &	saltVdTable,
		const int	pvtIdx
	)

Constructor.

Parameters

[in]	rec	Equilibration data of current region.
[in]	rs	Calculator of dissolved gas-oil ratio.
[in]	rv	Calculator of vapourised oil-gas ratio.
[in]	rvw	Calculator of vapourised water-gas ratio.
[in]	pvtRegionIdx	The pvt region index

Member Function Documentation

◆ datum()

double Opm::EQUIL::EquilReg::datum ( ) const

Datum depth in current region

◆ dissolutionCalculator()

const EquilReg::CalcDissolution & Opm::EQUIL::EquilReg::dissolutionCalculator ( ) const

Retrieve dissolved gas-oil ratio calculator of current region.

◆ equilibrationAccuracy()

int Opm::EQUIL::EquilReg::equilibrationAccuracy ( ) const

Accuracy/strategy for initial fluid-in-place calculation.

Returns: zero (N=0) for centre-point method, negative (N<0) for the horizontal subdivision method with 2*(-N) intervals, and positive (N>0) for the tilted subdivision method with 2*N intervals.

◆ evaporationCalculator()

const EquilReg::CalcEvaporation & Opm::EQUIL::EquilReg::evaporationCalculator ( ) const

Retrieve vapourised oil-gas ratio calculator of current region.

◆ pcgoGoc()

double Opm::EQUIL::EquilReg::pcgoGoc ( ) const

Gas-oil capillary pressure at gas-oil contact.

Returns: P_g - P_o at GOC.

◆ pcowWoc()

double Opm::EQUIL::EquilReg::pcowWoc ( ) const

water-oil capillary pressure at water-oil contact.

Returns: P_o - P_w at WOC.

◆ pressure()

double Opm::EQUIL::EquilReg::pressure ( ) const

Pressure at datum depth in current region.

◆ pvtIdx()

int Opm::EQUIL::EquilReg::pvtIdx ( ) const

Retrieve pvtIdx of the region.

◆ saltVdTable()

const EquilReg::TabulatedFunction & Opm::EQUIL::EquilReg::saltVdTable ( ) const

◆ tempVdTable()

const EquilReg::TabulatedFunction & Opm::EQUIL::EquilReg::tempVdTable ( ) const

◆ waterEvaporationCalculator()

const EquilReg::CalcWaterEvaporation & Opm::EQUIL::EquilReg::waterEvaporationCalculator ( ) const

Retrieve vapourised water-gas ratio calculator of current region.

◆ zgoc()

double Opm::EQUIL::EquilReg::zgoc ( ) const

Depth of gas-oil contact.

◆ zwoc()

double Opm::EQUIL::EquilReg::zwoc ( ) const

Depth of water-oil contact.

The documentation for this class was generated from the following files:

Public Types

Public Member Functions