Data Types
interface	cs_f_atmo_get_chem_conc_file_name

interface	cs_f_atmo_get_aero_conc_file_name

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

interface	cs_f_atmo_chem_initialize_reacnum
	Return pointer to reacnum. More...

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, save	ifilechemistry
	ifilechemistry: choice to read (=1,2,3,4, according to the scheme) or not (0) a concentration profile file 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, save	nbchim
	number of time steps for the concentration profiles file More...

integer, save	nbchmz
	number of altitudes for the concentration profiles file More...

integer, save	nespgi = 0
	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(:), allocatable	espnum
	concentration profiles More...

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

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

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

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

Function/Subroutine Documentation

◆ atmo_get_aero_conc_file_name()

subroutine atchem::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 atchem::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 atchem::cs_atmo_chem_init_c_chemistry

Initialize species_to_field_id.

◆ finalize_chemistry()

subroutine atchem::finalize_chemistry

deallocate the space

◆ init_chemistry()

subroutine atchem::init_chemistry

Allocate some atmoshperic chemistry arrays.

◆ init_chemistry_pointers()

subroutine atchem::init_chemistry_pointers

Map pointers to arrays.

◆ init_chemistry_reacnum()

subroutine atchem::init_chemistry_reacnum

Allocate memory relative to mesh size.

Data Types

Functions/Subroutines

Variables