#include <cs_atmo.h>

Collaboration diagram for cs_atmo_chemistry_t:

Data Fields
int	model

int	n_species

int	n_reactions

int	chemistry_sep_mode

bool	chemistry_with_photolysis

cs_atmo_aerosol_type_t	aerosol_model

bool	frozen_gas_chem

bool	init_gas_with_lib

bool	init_aero_with_lib

int	n_layer

int	n_size

char *	spack_file_name

int *	species_to_scalar_id

int *	species_to_field_id

cs_real_t *	molar_mass

int *	chempoint

cs_real_t *	reacnum

cs_real_t *	dlconc0

char *	aero_file_name

char *	chem_conc_file_name

char *	aero_conc_file_name

int	nt_step_profiles

int	n_z_profiles

int	n_species_profiles

cs_real_t *	conc_profiles

cs_real_t *	z_conc_profiles

cs_real_t *	t_conc_profiles

cs_real_t *	x_conc_profiles

cs_real_t *	y_conc_profiles

Field Documentation

◆ aero_conc_file_name

char* aero_conc_file_name

Name of the file used to initialize and to apply boundary conditions on aerosol species

◆ aero_file_name

char* aero_file_name

Name of the file used to initialize the aerosol shared library

◆ aerosol_model

cs_atmo_aerosol_type_t aerosol_model

Choice of the aerosol model

CS_ATMO_AEROSOL_OFF —> no aerosol model
CS_ATMO_AEROSOL_SSH —> external library SSH-aerosol

◆ chem_conc_file_name

char* chem_conc_file_name

Name of the file used to initialize and to apply boundary conditions on chemical species

◆ chemistry_sep_mode

int chemistry_sep_mode

split (=1) or semi-coupled (=2, pu-sun) resolution of chemistry

◆ chemistry_with_photolysis

bool chemistry_with_photolysis

◆ chempoint

int* chempoint

◆ conc_profiles

cs_real_t* conc_profiles

concentration profiles

◆ dlconc0

cs_real_t* dlconc0

Initial gaseous and particulate concentrations and aerosol number read in file

◆ frozen_gas_chem

bool frozen_gas_chem

Flag to deactivate gaseous chemistry when using aerosols

◆ init_aero_with_lib

bool init_aero_with_lib

Flag to initialize aerosols species with the aerosol library

◆ init_gas_with_lib

bool init_gas_with_lib

Flag to initialize gaseous species with the aerosol library

◆ model

int model

Choice of chemistry resolution scheme

0 --> no atmospheric chemistry
1 --> quasi steady equilibrium NOx scheme with 4 species and 5 reactions
2 --> scheme with 20 species and 34 reactions
3 --> CB05 scheme with 52 species and 155 reactions
4 --> user defined schema from SPACK

◆ molar_mass

cs_real_t* molar_mass

Molar mass of the chemical species (g/mol)

◆ n_layer

int n_layer

Number of layers within each aerosol

◆ n_reactions

int n_reactions

◆ n_size

int n_size

Number of aerosols

◆ n_species

int n_species

◆ n_species_profiles

int n_species_profiles

number of initialized chemical species in the concentration profiles file

◆ n_z_profiles

int n_z_profiles

number of altitudes for the concentration profiles file

◆ nt_step_profiles

int nt_step_profiles

number of time steps for the concentration profiles file

◆ reacnum

cs_real_t* reacnum

kinetics constants

◆ spack_file_name

char* spack_file_name

◆ species_to_field_id

int* species_to_field_id

◆ species_to_scalar_id

int* species_to_scalar_id

◆ t_conc_profiles

cs_real_t* t_conc_profiles

time steps of the concentration profiles

◆ x_conc_profiles

cs_real_t* x_conc_profiles

X coordinates of concentration profiles

◆ y_conc_profiles

cs_real_t* y_conc_profiles

Y coordinates of concentration profiles

◆ z_conc_profiles

cs_real_t* z_conc_profiles

altitudes of the concentration profiles

The documentation for this struct was generated from the following file:

src/atmo/cs_atmo.h

Data Fields