#include <cs_atmo.h>
◆ 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
Name of the file used to initialize the aerosol shared library
◆ 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_with_photolysis
bool chemistry_with_photolysis |
◆ chempoint
◆ frozen_gas_chem
Flag to deactivate gaseous chemistry when using aerosols
◆ init_aero_with_lib
Flag to initialize aerosols species with the aerosol library
◆ init_gas_with_lib
Flag to initialize gaseous species with the aerosol library
◆ 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
Molar mass of the chemical species (g/mol)
◆ n_layer
Number of layers within each aerosol
◆ n_reactions
◆ n_size
◆ n_species
◆ reacnum
◆ spack_file_name
◆ species_to_field_id
◆ species_to_scalar_id
int* species_to_scalar_id |
The documentation for this struct was generated from the following file: