Opm::SaturationPropsBasic Class Reference

#include <SaturationPropsBasic.hpp>

Public Types
enum	RelPermFunc { Constant , Linear , Quadratic }

Public Member Functions
	SaturationPropsBasic ()
	Default constructor. More...
void	init (const ParameterGroup &param)
void	init (const int num_phases, const RelPermFunc &relperm_func)
	Initialize from arguments a basic Saturation property. More...
int	numPhases () const
void	relperm (const int n, const double *s, double *kr, double *dkrds) const
void	capPress (const int n, const double *s, double *pc, double *dpcds) const
void	satRange (const int n, double *smin, double *smax) const

Detailed Description

Class encapsulating basic saturation function behaviour, by which we mean constant, linear or quadratic relative permeability functions for a maximum of two phases, and zero capillary pressure.

TODO: This class can easily be extended to three phases, by adding three-phase relperm behaviour.

Member Enumeration Documentation

RelPermFunc

enum Opm::SaturationPropsBasic::RelPermFunc

Enumerator
Constant
Linear
Quadratic

Constructor & Destructor Documentation

SaturationPropsBasic()

Opm::SaturationPropsBasic::SaturationPropsBasic

(

)

Default constructor.

Member Function Documentation

capPress()

void Opm::SaturationPropsBasic::capPress	(	const int	n,
		const double *	s,
		double *	pc,
		double *	dpcds
	)		const

Capillary pressure.

Parameters

[in]	n	Number of data points.
[in]	s	Array of nP saturation values.
[out]	pc	Array of nP capillary pressure values, array must be valid before calling.
[out]	dpcds	If non-null: array of nP^2 derivative values, array must be valid before calling. The P^2 derivative matrix is m_{ij} = \frac{dpc_i}{ds^j}, and is output in Fortran order (m_00 m_10 m_20 m01 ...)

init() [1/2]

void Opm::SaturationPropsBasic::init ( const int  num_phases, const RelPermFunc &  relperm_func  )

inline

Initialize from arguments a basic Saturation property.

init() [2/2]

void Opm::SaturationPropsBasic::init

(

const ParameterGroup &

param

)

Initialize from parameters. The following parameters are accepted (defaults):

• num_phases (2) – Must be 1 or 2.
• relperm_func ("Linear") – Must be "Constant", "Linear" or "Quadratic".

numPhases()

int Opm::SaturationPropsBasic::numPhases

(

)

const

Returns

P, the number of phases.

relperm()

void Opm::SaturationPropsBasic::relperm	(	const int	n,
		const double *	s,
		double *	kr,
		double *	dkrds
	)		const

Relative permeability.

Parameters

[in]	n	Number of data points.
[in]	s	Array of nP saturation values.
[out]	kr	Array of nP relperm values, array must be valid before calling.
[out]	dkrds	If non-null: array of nP^2 relperm derivative values, array must be valid before calling. The P^2 derivative matrix is m_{ij} = \frac{dkr_i}{ds^j}, and is output in Fortran order (m_00 m_10 m_20 m01 ...)

satRange()

void Opm::SaturationPropsBasic::satRange	(	const int	n,
		double *	smin,
		double *	smax
	)		const

Obtain the range of allowable saturation values.

Parameters

[in]	n	Number of data points.
[out]	smin	Array of nP minimum s values, array must be valid before calling.
[out]	smax	Array of nP maximum s values, array must be valid before calling.

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

• SaturationPropsBasic.hpp