QmomKinetics.cpp File Reference

macro-scale tool for the foaming process. More...

#include <iostream>
#include <string>
#include <fstream>
#include <iomanip>
#include <math.h>
#include <vector>
#include <boost/array.hpp>
#include <boost/numeric/odeint.hpp>
#include <boost/range/numeric.hpp>
#include "modena.h"
#include "experimentalInputs.h"
#include "readParameters.h"
#include "initializeMoments.h"
#include "pda.h"
#include "growth.h"
#include "coalescence.h"
#include "liquidBA.h"
#include "partialPressure.h"
#include "modenaData.h"
#include "momentsConverter.h"
#include "write_kinetics.h"
#include "determinant.h"
#include "HankelHadamard.h"
#include "differenceTable.h"
#include "McGrawCorrection.h"
#include "WrightCorrection.h"
#include "modenaCalls.h"

Go to the source code of this file.

Typedefs
typedef std::vector< double >	state_type
typedef runge_kutta_cash_karp54< state_type >	error_stepper_type
typedef controlled_runge_kutta< error_stepper_type >	controlled_stepper_type

Functions
void	dsteqr_ (char &, int *, double *, double *, double *, int *, double *, int *)
void	QmomKinetics (const state_type &y, state_type &dydt, double t)
	This is to calculate the RHD of all the ODEs. More...

Variables
controlled_stepper_type	controlled_stepper
double	dpdt [2] = {}
	This is used to compute the partial pressures.
double	pOld [2] = {}
	This is to hold the old pressure values during the partial pressure calculations.

Detailed Description

macro-scale tool for the foaming process.

This is a macro-scale modeling tool for the foaming process. The code utilizes the MoDeNa interface library to connect different models including nano, and meso scale models. The code returns the evolution of foam properties such as density, temperature and bubble/cell size distribution.

Authors

Mohsen Karimi, Daniele Marchisio, Pavel Ferkl

See also

http://onlinelibrary.wiley.com/doi/10.1002/mats.201500014/abstract

Copyright

2014-2016, MoDeNa Project. GNU Public License.

Definition in file QmomKinetics.cpp.

Function Documentation

QmomKinetics()

QmomKinetics	(	const state_type &	y,
		state_type &	dydt,
		double	t
	)

This is to calculate the RHD of all the ODEs.

Parameters

[in]	y	vector<double> to hold the results.
[in]	dydt	vector<double> to hold the RHDs of ODEs.
[in]	t	time

Returns

void.

Definition at line 109 of file QmomKinetics.cpp.

Variable Documentation

controlled_stepper

controlled_stepper

See also

http://headmyshoulder.github.io/odeint-v2/doc/boost_numeric_odeint/concepts/controlled_stepper.html

Definition at line 80 of file QmomKinetics.cpp.