This is a program to test the flash calculation which uses non-linear complementarity problems (NCP). More...

#include <config.h>
#include <dumux/material/constraintsolvers/misciblemultiphasecomposition.hh>
#include <dumux/material/constraintsolvers/computefromreferencephase.hh>
#include <dumux/material/constraintsolvers/ncpflash.hh>
#include <dumux/material/fluidstates/compositional.hh>
#include <dumux/material/fluidsystems/h2on2.hh>
#include <dumux/material/fluidmatrixinteractions/mp/mpadapter.hh>
#include <dumux/material/fluidmatrixinteractions/2p/regularizedbrookscorey.hh>
#include <dumux/material/fluidmatrixinteractions/2p/efftoabslaw.hh>
#include <dune/common/exceptions.hh>

Description

This is a program to test the flash calculation which uses non-linear complementarity problems (NCP).

A flash calculation determines the pressures, saturations and composition of all phases given the total mass (or, as in this case the total number of moles) in a given amount of pore space.

Functions
template<class Scalar, class FluidState>
void	checkSame (const FluidState &fsRef, const FluidState &fsFlash)
template<class Scalar, class FluidSystem, class MaterialLaw, class FluidState>
void	checkNcpFlash (const FluidState &fsRef, typename MaterialLaw::Params &matParams)
template<class Scalar, class FluidSystem, class MaterialLaw, class FluidState>
void	completeReferenceFluidState (FluidState &fs, typename MaterialLaw::Params &matParams, int refPhaseIdx)
int	main ()

Function Documentation

◆ checkNcpFlash()

template<class Scalar, class FluidSystem, class MaterialLaw, class FluidState>

void checkNcpFlash	(	const FluidState &	fsRef,
		typename MaterialLaw::Params &	matParams )

◆ checkSame()

template<class Scalar, class FluidState>

void checkSame	(	const FluidState &	fsRef,
		const FluidState &	fsFlash )

◆ completeReferenceFluidState()