Data Types
interface	cs_f_atmo_chem_finalize
	Deallocate arrays for atmo chemistry. More...

interface	cs_f_atmo_chem_initialize_reacnum
	Return pointer to reacnum. More...

interface	cs_f_atmo_get_aero_conc_file_name

interface	cs_f_atmo_get_arrays_chem_conc_profiles

interface	cs_f_atmo_get_chem_conc_file_name

interface	cs_f_atmo_get_chem_conc_profiles

Functions/Subroutines
subroutine	atmo_get_chem_conc_file_name (name)
	Return chemistry concentration file name. More...

subroutine	atmo_get_aero_conc_file_name (name)
	Return aerosol concentration file name. More...

subroutine	init_chemistry
	Allocate some atmoshperic chemistry arrays. More...

subroutine	init_chemistry_reacnum ()
	Allocate memory relative to mesh size. More...

subroutine	cs_atmo_chem_init_c_chemistry
	Initialize species_to_field_id. More...

subroutine	init_chemistry_pointers
	Map pointers to arrays. More...

subroutine	finalize_chemistry ()
	deallocate the space More...

Variables
double precision	navo
	Avogadro constant (molecules/mol) More...

double precision	mair
	Molar mass of dry air constant (Kg/mol) More...

integer(c_int), pointer, save	ichemistry
	Choice of chemistry resolution scheme. More...

integer(c_int), pointer, save	isepchemistry
	isepchemistry: splitted (=1) or semi-coupled (=2, pu-sun) resolution of chemistry More...

logical(kind=c_bool), pointer, save	photolysis
	photolysis: inclusion (true) or not (false) of photolysis reactions More...

integer(c_int), pointer, save	nespg
	Number of chemical species. More...

integer(c_int), pointer, save	nrg
	Number of chemical reactions. More...

integer(c_int), dimension(:), pointer, save	isca_chem
	scalar id for chemical species More...

double precision, dimension(:), pointer	dmmk
	Molar mass of chemical species (g/mol) More...

integer(c_int), dimension(:), pointer	chempoint
	pointer to deal with different orders of chemical species More...

double precision, dimension(:), allocatable	conv_factor_jac
	conversion factors for reaction rates Jacobian matrix More...

double precision, dimension(:), pointer	reacnum
	kinetics constants More...

double precision	dtchemmax
	maximal time step for chemistry resolution More...

integer(c_int), pointer, save	nbchim
	number of time steps for the concentration profiles file More...

integer(c_int), pointer, save	nbchmz
	number of altitudes for the concentration profiles file More...

integer(c_int), pointer, save	nespgi
	number of initialized chemical species in the concentration profiles file More...

integer, dimension(:), allocatable	idespgi
	indices of chemical species in the concentration profiles file More...

double precision, dimension(:), pointer	espnum
	concentration profiles More...

double precision, dimension(:), pointer	zproc
	altitudes of the concentration profiles More...

double precision, dimension(:), pointer	tchem
	time steps of the concentration profiles More...

double precision, dimension(:), pointer	xchem
	X coordinates of concentration profiles. More...

double precision, dimension(:), pointer	ychem
	Y coordinates of concentration profiles. More...

Function/Subroutine Documentation

◆ atmo_get_aero_conc_file_name()

subroutine atmo_get_aero_conc_file_name ( character(len=*), intent(out) name )

Return aerosol concentration file name.

Parameters

[out] name aerosol concentration file name

◆ atmo_get_chem_conc_file_name()

subroutine atmo_get_chem_conc_file_name ( character(len=*), intent(out) name )

Return chemistry concentration file name.

Parameters

[out] name chemistry concentration file name

◆ cs_atmo_chem_init_c_chemistry()

subroutine cs_atmo_chem_init_c_chemistry

Initialize species_to_field_id.

◆ finalize_chemistry()

subroutine finalize_chemistry

deallocate the space

◆ init_chemistry()

subroutine init_chemistry

Allocate some atmoshperic chemistry arrays.

◆ init_chemistry_pointers()

subroutine init_chemistry_pointers

Map pointers to arrays.

◆ init_chemistry_reacnum()

subroutine init_chemistry_reacnum

Allocate memory relative to mesh size.

Data Types

Functions/Subroutines

Variables