Namespaces
	detail

	parameter

	polymer_reorder

Classes
class	BlackoilPolymerModel

struct	BlackoilPolymerSolutionState

class	CompressibleTpfaPolymer

class	FullyImplicitCompressiblePolymerSolver

class	GravityColumnSolverPolymer

class	IncompPropertiesDefaultPolymer

class	IncompTpfaPolymer

struct	ModelTraits< BlackoilPolymerModel< Grid > >
	Providing types by template specialisation of ModelTraits for BlackoilPolymerModel. More...

class	PolymerBlackoilState

class	PolymerInflowBasic
	Basic polymer injection behaviour class. This class gives all injectors the same polymer concentration, during a single time interval. Amount and interval can be specified. More...

class	PolymerInflowFromDeck
	Polymer injection behaviour class using deck WPOLYMER. This class reads the accumulated WPOLYMER lines from the deck, and applies the last row given for each well. More...

class	PolymerInflowInterface
	Interface for classes encapsulating polymer inflow information. More...

class	PolymerProperties

class	PolymerPropsAd

class	PolymerState
	Simulator state for a two-phase simulator with polymer. More...

class	SimulatorCompressiblePolymer
	Class collecting all necessary components for a two-phase simulation. More...

class	SimulatorFullyImplicitBlackoilPolymer

class	SimulatorFullyImplicitCompressiblePolymer
	Class collecting all necessary components for a two-phase simulation. More...

class	SimulatorPolymer
	Class collecting all necessary components for a two-phase simulation. More...

struct	SimulatorTraits< SimulatorFullyImplicitBlackoilPolymer< GridT > >

struct	SimulatorTraits< SimulatorFullyImplicitCompressiblePolymer< GridT > >

class	SinglePointUpwindTwoPhasePolymer

class	TransportSolverTwophaseCompressiblePolymer

class	TransportSolverTwophasePolymer

class	WellStateFullyImplicitBlackoilPolymer

Functions
void	computeTotalMobility (const Opm::IncompPropertiesInterface &props, const Opm::PolymerProperties &polyprops, const std::vector< int > &cells, const std::vector< double > &s, const std::vector< double > &c, const std::vector< double > &cmax, std::vector< double > &totmob)
	Computes total mobility for a set of s/c values. More...

void	computeTotalMobilityOmega (const Opm::IncompPropertiesInterface &props, const Opm::PolymerProperties &polyprops, const std::vector< int > &cells, const std::vector< double > &s, const std::vector< double > &c, const std::vector< double > &cmax, std::vector< double > &totmob, std::vector< double > &omega)
	Computes total mobility and omega for a set of s/c values. More...

void	computeFractionalFlow (const Opm::IncompPropertiesInterface &props, const Opm::PolymerProperties &polyprops, const std::vector< int > &cells, const std::vector< double > &s, const std::vector< double > &c, const std::vector< double > &cmax, std::vector< double > &fractional_flows)

void	computeFractionalFlow (const Opm::BlackoilPropertiesInterface &props, const Opm::PolymerProperties &polyprops, const std::vector< int > &cells, const std::vector< double > &p, const std::vector< double > &T, const std::vector< double > &z, const std::vector< double > &s, const std::vector< double > &c, const std::vector< double > &cmax, std::vector< double > &fractional_flows)

void	computeInjectedProduced (const IncompPropertiesInterface &props, const Opm::PolymerProperties &polyprops, const PolymerState &state, const std::vector< double > &transport_src, const std::vector< double > &inj_c, const double dt, double injected, double produced, double &polyinj, double &polyprod)
	Computes injected and produced volumes of all phases, and injected and produced polymer mass. Note 1: assumes that only the first phase is injected. Note 2: assumes that transport has been done with an implicit method, i.e. that the current state gives the mobilities used for the preceding timestep. More...

void	computeInjectedProduced (const BlackoilPropertiesInterface &props, const Opm::PolymerProperties &polyprops, const PolymerBlackoilState &state, const std::vector< double > &transport_src, const std::vector< double > &inj_c, const double dt, double injected, double produced, double &polyinj, double &polyprod)
	Computes injected and produced volumes of all phases, and injected and produced polymer mass - in the compressible case. Note 1: assumes that only the first phase is injected. Note 2: assumes that transport has been done with an implicit method, i.e. that the current state gives the mobilities used for the preceding timestep. More...

double	computePolymerMass (const std::vector< double > &pv, const std::vector< double > &s, const std::vector< double > &c, const double dps)
	Computes total (free) polymer mass over all grid cells. More...

double	computePolymerAdsorbed (const IncompPropertiesInterface &props, const Opm::PolymerProperties &polyprops, const std::vector< double > &pv, const std::vector< double > &cmax)
	Computes total absorbed polymer mass over all grid cells. More...

double	computePolymerAdsorbed (const UnstructuredGrid &grid, const BlackoilPropertiesInterface &props, const Opm::PolymerProperties &polyprops, const PolymerBlackoilState &state, const RockCompressibility *rock_comp)
	Computes total absorbed polymer mass over all grid cells. With compressibility. More...

Function Documentation

void Opm::computeFractionalFlow	(	const Opm::IncompPropertiesInterface &	props,
		const Opm::PolymerProperties &	polyprops,
		const std::vector< int > &	cells,
		const std::vector< double > &	s,
		const std::vector< double > &	c,
		const std::vector< double > &	cmax,
		std::vector< double > &	fractional_flows
	)

Computes the fractional flow for each cell in the cells argument

Parameters

[in]	props	rock and fluid properties
[in]	polyprops	polymer properties
[in]	cells	cells with which the saturation values are associated
[in]	s	saturation values (for all phases)
[in]	c	concentration values
[in]	cmax	max polymer concentration experienced by cell
[out]	fractional_flow	the fractional flow for each phase for each cell.

void Opm::computeFractionalFlow	(	const Opm::BlackoilPropertiesInterface &	props,
		const Opm::PolymerProperties &	polyprops,
		const std::vector< int > &	cells,
		const std::vector< double > &	p,
		const std::vector< double > &	T,
		const std::vector< double > &	z,
		const std::vector< double > &	s,
		const std::vector< double > &	c,
		const std::vector< double > &	cmax,
		std::vector< double > &	fractional_flows
	)

Computes the fractional flow for each cell in the cells argument

Parameters

[in]	props	rock and fluid properties
[in]	polyprops	polymer properties
[in]	cells	cells with which the saturation values are associated
[in]	p	pressure (one value per cell)
[in]	T	temperature (one value per cell)
[in]	z	surface-volume values (for all P phases)
[in]	s	saturation values (for all phases)
[in]	c	concentration values
[in]	cmax	max polymer concentration experienced by cell
[out]	fractional_flow	the fractional flow for each phase for each cell.

void Opm::computeInjectedProduced	(	const IncompPropertiesInterface &	props,
		const Opm::PolymerProperties &	polyprops,
		const PolymerState &	state,
		const std::vector< double > &	transport_src,
		const std::vector< double > &	inj_c,
		const double	dt,
		double *	injected,
		double *	produced,
		double &	polyinj,
		double &	polyprod
	)

Computes injected and produced volumes of all phases, and injected and produced polymer mass. Note 1: assumes that only the first phase is injected. Note 2: assumes that transport has been done with an implicit method, i.e. that the current state gives the mobilities used for the preceding timestep.

Parameters

[in]	props	fluid and rock properties.
[in]	polyprops	polymer properties
[in]	state	state variables (pressure, fluxes etc.)
[in]	src	if < 0: total reservoir volume outflow, if > 0: first phase reservoir volume inflow.
[in]	inj_c	injected concentration by cell
[in]	dt	timestep used
[out]	injected	must point to a valid array with P elements, where P = s.size()/src.size().
[out]	produced	must also point to a valid array with P elements.
[out]	polyinj	injected mass of polymer
[out]	polyprod	produced mass of polymer

void Opm::computeInjectedProduced	(	const BlackoilPropertiesInterface &	props,
		const Opm::PolymerProperties &	polyprops,
		const PolymerBlackoilState &	state,
		const std::vector< double > &	transport_src,
		const std::vector< double > &	inj_c,
		const double	dt,
		double *	injected,
		double *	produced,
		double &	polyinj,
		double &	polyprod
	)

Computes injected and produced volumes of all phases, and injected and produced polymer mass - in the compressible case. Note 1: assumes that only the first phase is injected. Note 2: assumes that transport has been done with an implicit method, i.e. that the current state gives the mobilities used for the preceding timestep.

Parameters

[in]	props	fluid and rock properties.
[in]	polyprops	polymer properties
[in]	state	state variables (pressure, fluxes etc.)
[in]	src	if < 0: total reservoir volume outflow, if > 0: first phase surface volume inflow.
[in]	inj_c	injected concentration by cell
[in]	dt	timestep used
[out]	injected	must point to a valid array with P elements, where P = s.size()/src.size().
[out]	produced	must also point to a valid array with P elements.
[out]	polyinj	injected mass of polymer
[out]	polyprod	produced mass of polymer

double Opm::computePolymerAdsorbed	(	const IncompPropertiesInterface &	props,
		const Opm::PolymerProperties &	polyprops,
		const std::vector< double > &	pv,
		const std::vector< double > &	cmax
	)

Computes total absorbed polymer mass over all grid cells.

Parameters

[in]	props	fluid and rock properties.
[in]	polyprops	polymer properties
[in]	pv	the pore volume by cell.
[in]	cmax	max polymer concentration for cell

Returns: total absorbed polymer mass.

double Opm::computePolymerAdsorbed	(	const UnstructuredGrid &	grid,
		const BlackoilPropertiesInterface &	props,
		const Opm::PolymerProperties &	polyprops,
		const PolymerBlackoilState &	state,
		const RockCompressibility *	rock_comp
	)

Computes total absorbed polymer mass over all grid cells. With compressibility.

Parameters

[in]	grid	grid
[in]	props	fluid and rock properties.
[in]	polyprops	polymer properties
[in]	state	State variables
[in]	rock_comp	Rock compressibility (optional)

Returns: total absorbed polymer mass.

double Opm::computePolymerMass	(	const std::vector< double > &	pv,
		const std::vector< double > &	s,
		const std::vector< double > &	c,
		const double	dps
	)

Computes total (free) polymer mass over all grid cells.

Parameters

[in]	pv	the pore volume by cell.
[in]	s	saturation values (for all P phases)
[in]	c	polymer concentration
[in]	dps	dead pore space

Returns: total polymer mass in grid.

void Opm::computeTotalMobility	(	const Opm::IncompPropertiesInterface &	props,
		const Opm::PolymerProperties &	polyprops,
		const std::vector< int > &	cells,
		const std::vector< double > &	s,
		const std::vector< double > &	c,
		const std::vector< double > &	cmax,
		std::vector< double > &	totmob
	)

Computes total mobility for a set of s/c values.

Parameters

[in]	props	rock and fluid properties
[in]	polyprops	polymer properties
[in]	cells	cells with which the saturation values are associated
[in]	s	saturation values (for all phases)
[in]	c	polymer concentration
[out]	totmob	total mobilities.

void Opm::computeTotalMobilityOmega	(	const Opm::IncompPropertiesInterface &	props,
		const Opm::PolymerProperties &	polyprops,
		const std::vector< int > &	cells,
		const std::vector< double > &	s,
		const std::vector< double > &	c,
		const std::vector< double > &	cmax,
		std::vector< double > &	totmob,
		std::vector< double > &	omega
	)

Computes total mobility and omega for a set of s/c values.

Parameters

[in]	props	rock and fluid properties
[in]	polyprops	polymer properties
[in]	cells	cells with which the saturation values are associated
[in]	s	saturation values (for all phases)
[in]	c	polymer concentration
[in]	cmax	max polymer concentration experienced by cell
[out]	totmob	total mobility
[out]	omega	mobility-weighted (or fractional-flow weighted) fluid densities.

Namespaces

Classes

Functions

Function Documentation