#include <stdarg.h>
#include "base/cs_defs.h"

Include dependency graph for cs_combustion_model.h:

Functions
void	cs_combustion_enthalpy_and_cp_from_janaf (int ncoel, int ngazem, int npo, const char nomcoel[][13], double ehcoel[], double cpcoel[], double coeff_therm[][2][5], const double wmolce[], const double th[])
	Compute Enthalpy and Cp based on the JANAF band.
void	cs_combustion_dirac_pdf (cs_lnum_t n_cells, int indpdf[], cs_real_t tpdf[], const cs_real_t fm[], cs_real_t fp2m[], const cs_real_t fmini[], const cs_real_t fmaxi[], cs_real_t dirmin[], cs_real_t dirmax[], cs_real_t fdeb[], cs_real_t ffin[], cs_real_t hrec[])
	Compute rectangle-Dirac pdf parameters.

Function Documentation

◆ cs_combustion_dirac_pdf()

Compute rectangle-Dirac pdf parameters.

From P. Plion & A. Escaich

Parameters

[in]	n_cells	number of cells
[out]	indpdf	indicator for pdf integration or mean value
[out]	tpdf	indicator for pdf shape: 0: Dirac at mean value 1: rectangle 2: Dirac's peak at $f_{min}$ 3: Dirac's peak at $f_{max}$ 4: rectangle and 2 Dirac's pics
[in]	fm	mean mixture fraction at cell centers
[in,out]	fp2m	mean mixture fraction variance at cell centers
[in,out]	fmini	mixture fraction low boundary
[in]	fmaxi	mixture fraction high boundary
[out]	dirmin	Dirac's peak value at $f_{min}$
[out]	dirmax	Dirac's peak value at $f_{max}$
[out]	fdeb	abscissa of rectangle low boundary
[out]	ffin	abscissa of rectangle high boundary
[out]	hrec	rectangle height

void cs_combustion_enthalpy_and_cp_from_janaf	(	int	ncoel,
		int	ngazem,
		int	npo,
		const char	nomcoel[][13],
		double	ehcoel[],
		double	cpcoel[],
		double	coeff_therm[][2][5],
		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])
[out]	coeff_therm	coefficients for the Burke-Scumann model, or null otherwise
[in]	wmolce	molar mass of each species
[in]	th	temperature in K