Equations for reaction and transport processes. More...

#include <TransportEquations.h>

Collaboration diagram for SimPT_Sim::TransportEquations:

Public Member Functions
	TransportEquations (const CoreData &cd)
	Initializing constructor.

void	GetDerivatives (std::vector< double > &derivs) const
	Interact with the mesh to calculate values of derivatives,.

int	GetEquationCount () const
	Two equations per chemical for each walls, and one equation per chemical for each cell. More...

void	GetVariables (std::vector< double > &values) const
	Interact with the mesh to get values of transport variables.

void	Initialize (const CoreData &cd)
	Straight initialization or re-initialization.

void	SetVariables (std::vector< double > const &values) const
	Interact with mesh to set values for transport variables.

Detailed Description

Equations for reaction and transport processes.

Two equations per chemical for each wall, and one equation per chemical for each cell. This is for generality. For a specific model you may optimize this by removing superfluous (empty) equations. Layout of derivatives is as follows: cells[chem1...chem n] walls[[w1(chem 1)...w1(chem n)][w2(chem 1)...w2(chem n)]]

Definition at line 39 of file TransportEquations.h.

Member Function Documentation

int SimPT_Sim::TransportEquations::GetEquationCount ( ) const

Two equations per chemical for each walls, and one equation per chemical for each cell.

This is for generality. For a specific model you may optimize this by removing superfluous (empty) equations.

Definition at line 83 of file TransportEquations.cpp.

Referenced by SimPT_Default::TimeEvolver::Transport::operator()().

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

Public Member Functions

Detailed Description

Member Function Documentation