atmospheric module 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...

Detailed Description

atmospheric module

Variable Documentation

◆ chempoint

integer(c_int), dimension(:), pointer chempoint

pointer to deal with different orders of chemical species

◆ conv_factor_jac

double precision, dimension(:), allocatable conv_factor_jac

conversion factors for reaction rates Jacobian matrix

◆ dmmk

double precision, dimension(:), pointer dmmk

Molar mass of chemical species (g/mol)

◆ dtchemmax

double precision dtchemmax

maximal time step for chemistry resolution

◆ espnum

double precision, dimension(:), pointer espnum

concentration profiles

◆ ichemistry

integer(c_int), pointer, save ichemistry

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 --> scheme CB05 with 52 species and 155 reactions
4 --> user defined schema

◆ idespgi

integer, dimension(:), allocatable idespgi

indices of chemical species in the concentration profiles file

◆ isca_chem

integer(c_int), dimension(:), pointer, save isca_chem

scalar id for chemical species

◆ isepchemistry

integer(c_int), pointer, save isepchemistry

isepchemistry: splitted (=1) or semi-coupled (=2, pu-sun) resolution of chemistry

◆ mair

double precision mair

Molar mass of dry air constant (Kg/mol)

◆ navo

double precision navo

Avogadro constant (molecules/mol)

◆ nbchim

integer(c_int), pointer, save nbchim

number of time steps for the concentration profiles file

◆ nbchmz

integer(c_int), pointer, save nbchmz

number of altitudes for the concentration profiles file

◆ nespg

integer(c_int), pointer, save nespg

Number of chemical species.

◆ nespgi

integer(c_int), pointer, save nespgi

number of initialized chemical species in the concentration profiles file

◆ nrg

integer(c_int), pointer, save nrg

Number of chemical reactions.

◆ photolysis

logical(kind=c_bool), pointer, save photolysis

photolysis: inclusion (true) or not (false) of photolysis reactions

◆ reacnum

double precision, dimension(:), pointer reacnum

kinetics constants

◆ tchem

double precision, dimension(:), pointer tchem

time steps of the concentration profiles

◆ xchem

double precision, dimension(:), pointer xchem

X coordinates of concentration profiles.

◆ ychem

double precision, dimension(:), pointer ychem

Y coordinates of concentration profiles.

◆ zproc

double precision, dimension(:), pointer zproc

altitudes of the concentration profiles

Variables