Opm::FullyImplicitCompressiblePolymerSolver Class Reference

#include <FullyImplicitCompressiblePolymerSolver.hpp>

Public Types
typedef parameter::ParameterGroup	SolverParameters
	Not used by this class except to satisfy interface requirements. More...

Public Member Functions
	FullyImplicitCompressiblePolymerSolver (const UnstructuredGrid &grid, const BlackoilPropsAdInterface &fluid, const DerivedGeology &geo, const RockCompressibility *rock_comp_props, const PolymerPropsAd &polymer_props_ad, const Wells &wells, const NewtonIterationBlackoilInterface &linsolver)
int	step (const double dt, PolymerBlackoilState &state, WellStateFullyImplicitBlackoilPolymer &wstate)
int	newtonIterations () const
int	linearIterations () const

Detailed Description

A fully implicit solver for the oil-water with polymer problem.

The simulator is capable of handling oil-water-polymer problems It uses an industry-standard TPFA discretization with per-phase upwind weighting of mobilities.

It uses automatic differentiation via the class AutoDiffBlock to simplify assembly of the jacobian matrix.

Member Typedef Documentation

typedef parameter::ParameterGroup Opm::FullyImplicitCompressiblePolymerSolver::SolverParameters

Not used by this class except to satisfy interface requirements.

Constructor & Destructor Documentation

Opm::FullyImplicitCompressiblePolymerSolver::FullyImplicitCompressiblePolymerSolver	(	const UnstructuredGrid &	grid,
		const BlackoilPropsAdInterface &	fluid,
		const DerivedGeology &	geo,
		const RockCompressibility *	rock_comp_props,
		const PolymerPropsAd &	polymer_props_ad,
		const Wells &	wells,
		const NewtonIterationBlackoilInterface &	linsolver
	)

Construct a solver. It will retain references to the arguments of this functions, and they are expected to remain in scope for the lifetime of the solver.

Parameters

[in]	grid	grid data structure
[in]	fluid	fluid properties
[in]	geo	rock properties
[in]	rock_comp_props	if non-null, rock compressibility properties
[in]	polymer_props_ad	polymer properties
[in]	wells	well structure
[in]	linsolver	linear solver

Member Function Documentation

int Opm::FullyImplicitCompressiblePolymerSolver::linearIterations

(

)

const

int Opm::FullyImplicitCompressiblePolymerSolver::newtonIterations

(

)

const

int Opm::FullyImplicitCompressiblePolymerSolver::step	(	const double	dt,
		PolymerBlackoilState &	state,
		WellStateFullyImplicitBlackoilPolymer &	wstate
	)

Take a single forward step, modifiying state.pressure() state.faceflux() state.saturation() state.concentration() wstate.bhp()

Parameters

[in]	dt	time step size
[in]	state	reservoir state
[in]	wstate	well state
[in]	polymer_inflow	polymer influx

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

• FullyImplicitCompressiblePolymerSolver.hpp