#include <stdarg.h>
#include "cs_defs.h"
Go to the source code of this file.
|
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...
|
|
◆ 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 |