OxidationModel.cpp File Reference

#include <lsDomain.hpp>
#include <lsGeometries.hpp>
#include <lsMakeGeometry.hpp>
#include <lsOxidationModel.hpp>
#include <lsOxidationPresets.hpp>
#include <lsTestAsserts.hpp>
#include <cmath>

Functions
template<int D>
ls::SmartPointer< ls::OxidationDiffusion< double, D > >	makeOxidationSolve (const ls::SmartPointer< ls::Domain< double, D > > &reactionInterface, const ls::SmartPointer< ls::Domain< double, D > > &ambientInterface, ls::OxidationParameters parameters, const viennahrle::Index< D > &minIndex, const viennahrle::Index< D > &maxIndex)
int	main ()

Function Documentation

main()

int main

(

)

makeOxidationSolve()

template<int D>

ls::SmartPointer< ls::OxidationDiffusion< double, D > > makeOxidationSolve	(	const ls::SmartPointer< ls::Domain< double, D > > &	reactionInterface,
		const ls::SmartPointer< ls::Domain< double, D > > &	ambientInterface,
		ls::OxidationParameters	parameters,
		const viennahrle::Index< D > &	minIndex,
		const viennahrle::Index< D > &	maxIndex )