#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"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. | |
Combustion model selection parameters.
| #define MAX_ELEMENTARY_COMPONENTS 20 |
| 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.
| [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 |