Generalized multi-phase, multi-component Darcy flow. More...
A fully implicit model for MpNc flow using vertex centered finite volumes.
This model implements a \(M\)-phase flow of a fluid mixture composed of \(N\) chemical species. The phases are denoted by lower index \(\alpha \in \{ 1, \dots, M \}\). All fluid phases are mixtures of \(N \geq M - 1\) chemical species which are denoted by the upper index \(\kappa \in \{ 1, \dots, N \} \).
The momentum approximation can be selected via "BaseFluxVariables": Darcy (ImplicitDarcyFluxVariables) and Forchheimer (ImplicitForchheimerFluxVariables) relations are available for all Box models. For details on Darcy's law see dumux/flux/darcyslaw.hh.
By inserting this into the equations for the conservation of the mass of each component, one gets one mass-continuity equation for each component \(\kappa\),
\[ \sum_{\kappa} \left( \frac{\partial \left(\phi \varrho_\alpha x_\alpha^\kappa S_\alpha\right)}{\partial t} + \mathrm{div}\; \left\{ v_\alpha \frac{\varrho_\alpha}{\overline M_\alpha} x_\alpha^\kappa \right\} \right) = q^\kappa \]
with \(\overline M_\alpha\) being the average molar mass of phase \(\alpha\):
\[ \overline M_\alpha = \sum_\kappa M^\kappa \; x_\alpha^\kappa \]
Additionally:
For the missing \(M\) model assumptions, the model assumes that if a fluid phase is not present, the sum of the mole fractions of this fluid phase is smaller than \(1\), i.e.
\[ \forall \alpha: S_\alpha = 0 \Rightarrow \sum_\kappa x_\alpha^\kappa \leq 1 \]
Also, if a fluid phase may be present at a given spatial location its saturation must be positive:
\[ \forall \alpha: \sum_\kappa x_\alpha^\kappa = 1 \Rightarrow S_\alpha \geq 0 \]
Since at any given spatial location, a phase is always either present or not present, one of the strict equalities on the right hand side is always true, i.e.
\[ \forall \alpha: S_\alpha \left( \sum_\kappa x_\alpha^\kappa - 1 \right) = 0 \]
always holds.
These three equations constitute a non-linear complementarity problem, which can be solved using so-called non-linear complementarity functions \(\Phi(a, b)\) which have the property
\[\Phi(a,b) = 0 \iff a \geq0 \land b \geq0 \land a \cdot b = 0 \]
Several non-linear complementarity functions have been suggested, e.g. the Fischer-Burmeister function
\[ \Phi(a,b) = a + b - \sqrt{a^2 + b^2} \;. \]
This model uses
\[ \Phi(a,b) = \min \{a, b \}\;, \]
because of its piecewise linearity.
The model assumes local thermodynamic equilibrium and uses the following primary variables:
Files | |
file | porousmediumflow/mpnc/indices.hh |
The primary variable and equation indices for the MpNc model. | |
file | initialconditionhelper.hh |
A helper function to get the correct initial conditions by updating the fluidstate and defining the primary variables needed for equilibrium mpnc models for the MPNC model. | |
file | porousmediumflow/mpnc/iofields.hh |
Adds I/O fields specific to the mpnc model. | |
file | porousmediumflow/mpnc/localresidual.hh |
MpNc specific details needed to approximately calculate the local defect in the fully implicit scheme. | |
file | porousmediumflow/mpnc/model.hh |
A fully implicit model for MpNc flow using vertex centered finite volumes. | |
file | pressureformulation.hh |
Enumeration of the formulations accepted by the MpNc model. | |
file | porousmediumflow/mpnc/volumevariables.hh |
Contains the secondary variables (Quantities which are constant within a finite volume) of the MpNc model. | |
Classes | |
struct | Dumux::MPNCIndices< numPhases, numEqBalance > |
The primary variable and equation indices for the MpNc model. More... | |
class | Dumux::MPNCIOFields |
Adds I/O fields specific to the mpnc model. More... | |
class | Dumux::MPNCLocalResidual< TypeTag > |
MpNc specific details needed to approximately calculate the local defect in the fully implicit scheme. More... | |
struct | Dumux::MPNCModelTraits< nPhases, nComp, formulation, useM, repCompEqIdx > |
Specifies a number properties of the m-phase n-component model. More... | |
struct | Dumux::MPNCNonequilibriumModelTraits< NonEquilTraits > |
Specifies a number properties of the m-phase n-component model in conjunction with non-equilibrium. This is necessary because the mpnc indices are affected by the non-equilibrium which can thus not be plugged on top of it that easily. More... | |
struct | Dumux::MPNCVolumeVariablesTraits< PV, FSY, FST, SSY, SST, PT, MT, DT, EDM > |
Traits class for the mpnc volume variables. More... | |
Typedefs | |
template<class Traits > | |
using | Dumux::MPNCVolumeVariables = MPNCVolumeVariablesImplementation< Traits, Traits::ModelTraits::enableChemicalNonEquilibrium()> |
Contains the quantities which are constant within a finite volume in the MpNc model. More... | |
Enumerations | |
enum class | Dumux::MpNcPressureFormulation { Dumux::MpNcPressureFormulation::mostWettingFirst , Dumux::MpNcPressureFormulation::leastWettingFirst } |
Enumerates the formulations which the MpNc model accepts. More... | |
using Dumux::MPNCVolumeVariables = typedef MPNCVolumeVariablesImplementation<Traits, Traits::ModelTraits::enableChemicalNonEquilibrium()> |
Traits | Class encapsulating types to be used by the vol vars |
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