cs_combustion_model.c File Reference

#include "cs_defs.h"
#include <assert.h>
#include <stdio.h>
#include <stdarg.h>
#include <stdlib.h>
#include <string.h>
#include "bft_mem.h"
#include "bft_error.h"
#include "bft_printf.h"
#include "cs_base.h"
#include "cs_file.h"
#include "cs_log.h"
#include "cs_math.h"
#include "cs_physical_constants.h"
#include "cs_physical_model.h"
#include "cs_combustion_gas.h"
#include "cs_coal.h"
#include "cs_combustion_model.h"

Include dependency graph for cs_combustion_model.c:

Macros
#define	MAX_ELEMENTARY_COMPONENTS   20

Functions
void	cs_combustion_enthalpy_and_cp_from_janaf (int ncoel, int ngazem, int npo, const char nomcoel[][13], double ehcoel[], double cpcoel[], const double wmolce[], const double th[])
	Compute Enthalpy and Cp based on the JANAF band. More...

Detailed Description

Combustion model selection parameters.

Macro Definition Documentation

MAX_ELEMENTARY_COMPONENTS

#define MAX_ELEMENTARY_COMPONENTS   20

Function Documentation

cs_combustion_enthalpy_and_cp_from_janaf()

void cs_combustion_enthalpy_and_cp_from_janaf	(	int	ncoel,
		int	ngazem,
		int	npo,
		const char	nomcoel[][13],
		double	ehcoel[],
		double	cpcoel[],
		const double	wmolce[],
		const double	th[]
	)

Compute Enthalpy and Cp based on the JANAF band.

Parameters

[in]	ncoel	number of elementary constituents
[in]	ngazem	number of elementary constituents
[in]	npo	number of interpolation points
[in]	nomcoel	names of elementary constituants
[out]	ehcoel	enthalpy for each elementary species (for point i and species j, ehcoel[i*ngazem + j])
[out]	cpcoel	cp for each elementary species (for point i and species j, cpcoel[i*ngazem + j])
[in]	wmolce	molar mass of each species
[in]	th	temperature in K