Variables
double precision, dimension(:), pointer	tmmet
	time (in sec) of the meteo profile More...

double precision, dimension(:), pointer	zdmet
	altitudes of the dynamic profiles (read in the input meteo file) More...

double precision, dimension(:), allocatable	dpdt_met
	Pressure drop integrated over a time step (used for automatic open boundaries) More...

double precision, dimension(:,:), allocatable	mom_met
	Momentum for each level (used for automatic open boundaries) More...

double precision, dimension(:,:), allocatable	mom

double precision, dimension(:), pointer	ztmet
	altitudes of the temperature profile (read in the input meteo file) More...

double precision, dimension(:,:), pointer	umet
	meteo u profiles (read in the input meteo file) More...

double precision, dimension(:,:), pointer	vmet
	meteo v profiles (read in the input meteo file) More...

double precision, dimension(:,:), pointer	wmet
	meteo w profiles - unused More...

double precision, dimension(:,:), pointer	ekmet
	meteo turbulent kinetic energy profile (read in the input meteo file) More...

double precision, dimension(:,:), pointer	epmet
	meteo turbulent dissipation profile (read in the input meteo file) More...

double precision, dimension(:,:), allocatable	ttmet
	meteo temperature (Celsius) profile (read in the input meteo file) More...

double precision, dimension(:,:), allocatable	qvmet
	meteo specific humidity profile (read in the input meteo file) More...

double precision, dimension(:,:), allocatable	ncmet
	meteo specific droplet number profile (read in the input meteo file) More...

double precision, dimension(:), allocatable	pmer
	Sea level pressure (read in the input meteo file) More...

double precision, dimension(:), allocatable	xmet
	X axis coordinates of the meteo profile (read in the input meteo file) More...

double precision, dimension(:), allocatable	ymet
	Y axis coordinates of the meteo profile (read in the input meteo file) More...

double precision, dimension(:,:), allocatable	rmet
	density profile More...

double precision, dimension(:,:), pointer	tpmet
	potential temperature profile More...

double precision, dimension(:,:), pointer	phmet
	hydrostatic pressure from Laplace integration More...

integer, save	iymw
	total water content (for humid atmosphere) More...

integer, save	intdrp = -1
	intdrp—> total number of droplets (for humid atmosphere) More...

integer, save	itempc
	temperature (in Celsius) More...

integer, save	iliqwt
	liquid water content More...

integer, save	imomst
	momentum source term field id (useful when iatmst > 0) More...

integer(c_int), pointer, save	imeteo
	flag for reading the meteo input file More...

integer(c_int), pointer, save	nbmetd
	numbers of altitudes for the dynamics More...

integer(c_int), pointer, save	nbmett
	numbers of altitudes for the temperature and specific humidity More...

integer(c_int), pointer, save	nbmetm
	numbers of time steps for the meteo profiles More...

integer(c_int), dimension(:), pointer, save	iprofm
	read zone boundary conditions from profile More...

integer(c_int), dimension(:), pointer, save	iautom
	automatic inlet/outlet boundary condition flag (0: not auto (default); 1,2: auto) When meteo momentum source terms are activated (iatmst > 0), iautom = 1 corresponds to a Dirichlet on the pressure and a Neumann on the velocity, whereas iautom = 2 imposes a Dirichlet on both pressure and velocity More...

integer, save	initmeteo
	use meteo profile for variables initialization (0: not used; 1: used (default)) More...

integer(c_int), pointer, save	iatmst
	add a momentum source term based on the meteo profile for automatic open boundaries More...

integer(c_int), pointer, save	theo_interp
	flag for meteo velocity field interpolation More...

real(c_double), pointer, save	ps
	reference pressure (to compute potential temp: 1.0d+5) More...

integer(c_int), pointer, save	syear
	starting year More...

integer(c_int), pointer, save	squant
	starting quantile More...

integer(c_int), pointer, save	shour
	starting hour More...

integer(c_int), pointer, save	smin
	starting min More...

real(c_double), pointer, save	ssec
	starting second More...

real(c_double), pointer, save	xlon
	longitude of the domain origin More...

real(c_double), pointer, save	xlat
	latitude of the domain origin More...

real(c_double), pointer, save	xl93
	x coordinate of the domain origin in Lambert-93 More...

real(c_double), pointer, save	yl93
	y coordinate of the domain origin in Lambert-93 More...

integer(c_int), pointer, save	nbmaxt
	Number of vertical levels (cf. 1-D radiative scheme) More...

integer, save	ihpm
	flag to compute the hydrostatic pressure by Laplace integration in the meteo profiles = 0 : bottom to top Laplace integration, based on P(sea level) (default) = 1 : top to bottom Laplace integration based on P computed for the standard atmosphere at z(nbmaxt) More...

integer(c_int), pointer, save	nvert
	number of vertical arrays More...

integer(c_int), pointer, save	kvert
	number of levels (up to the top of the domain) More...

integer(c_int), pointer, save	kmx
	Number of levels (up to 11000 m if 1-D radiative transfer used) (automatically computed) More...

real(c_double), pointer, save	meteo_zi
	Height of the boundary layer. More...

integer(c_int), pointer, save	iatra1
	flag for the use of the 1-D atmo radiative model More...

integer, save	nfatr1
	1D radiative model pass frequency More...

integer, save	iqv0
	flag for the standard atmo humidity profile More...

integer, save	idrayi
	pointer for 1D infrared profile More...

integer, save	idrayst
	pointer for 1D solar profile More...

integer, save	igrid
	grid formed by 1D profiles More...

double precision, dimension(:,:), pointer	xyvert
	horizontal coordinates of the vertical grid More...

double precision, dimension(:), pointer	zvert
	vertical grid for 1D radiative scheme initialize in cs_user_atmospheric_model.f90 More...

double precision, dimension(:), pointer	acinfe
	absorption for CO2 + 03 More...

double precision, dimension(:), pointer	dacinfe
	differential absorption for CO2 + 03 More...

double precision, dimension(:,:), pointer	aco2
	absorption for CO2 only More...

double precision, dimension(:,:), pointer	aco2s

double precision, dimension(:,:), pointer	daco2
	differential absorption for CO2 only More...

double precision, dimension(:,:), pointer	daco2s

double precision, dimension(:), pointer	acsup
	idem acinfe, flux descendant More...

double precision, dimension(:), pointer	acsups

double precision, dimension(:), pointer	dacsup
	internal variable for 1D radiative model More...

double precision, dimension(:), pointer	dacsups

double precision, dimension(:), pointer	tauzq
	internal variable for 1D radiative model More...

double precision, dimension(:), pointer	tauz
	internal variable for 1D radiative model More...

double precision, dimension(:), pointer	zq
	internal variable for 1D radiative model More...

double precision, save	tausup
	internal variable for 1D radiative model More...

double precision, dimension(:), pointer	zray
	internal variable for 1D radiative model More...

double precision, dimension(:,:), pointer	rayi

double precision, dimension(:,:), pointer	rayst

double precision, dimension(:,:), pointer	iru
	Upward and downward radiative fluxes (infrared, solar) along each vertical. More...

double precision, dimension(:,:), pointer	ird

double precision, dimension(:,:), pointer	solu

double precision, dimension(:,:), pointer	sold

integer(c_int), pointer, save	iatsoil
	Option for soil model. More...

logical(c_bool), pointer, save	compute_z_ground
	Do we compute z ground every where? More...

integer(c_int), pointer, save	modsub
	Option for subgrid models. More...

integer(c_int), pointer, save	moddis
	Option for liquid water content distribution models. More...

integer(c_int), pointer, save	modnuc
	Option for nucleation. More...

integer(c_int), pointer, save	modsedi
	sedimentation flag More...

integer(c_int), pointer, save	moddep
	deposition flag More...

double precision, save	sigc
	adimensional : sigc=0.53 other referenced values are 0.28, 0.15 More...

integer, save	init_at_chem
	force initilization in case of restart (this option is automatically set in lecamp) More...

integer, save	kopint
	key id for optimal interpolation More...

double precision, save	aod_o3_tot
	Aerosol optical properties. More...

double precision, save	aod_h2o_tot
	adimensional : aod_h2o_tot=0.10 other referenced values are 0.06, 0.08 More...

double precision, save	gaero_o3
	Asymmetry factor for O3 (non-dimensional) climatic value gaero_o3=0.66. More...

double precision, save	gaero_h2o
	Asymmetry factor for H2O (non-dimensional) climatic value gaero_h2o=0.64. More...

double precision, save	piaero_o3
	Single scattering albedo for O3 (non-dimensional) climatic value piaero_o3=0.84, other referenced values are 0.963. More...

double precision, save	piaero_h2o
	Single scattering albedo for H2O (non-dimensional) climatic value piaero_h2o=0.84, other referenced values are 0.964. More...

double precision, save	black_carbon_frac
	Fraction of Black carbon (non-dimensional): black_carbon_frac=1.d-8 for no BC. More...

double precision, save	zaero
	Maximal height for aerosol distribution on the vertical important should be <= zqq(kmray-1); in meters : referenced value: zaero=6000. More...

Detailed Description

Variable Documentation

◆ acinfe

double precision, dimension(:), pointer acinfe

absorption for CO2 + 03

◆ aco2

double precision, dimension(:,:), pointer aco2

absorption for CO2 only

◆ aco2s

double precision, dimension(:,:), pointer aco2s

◆ acsup

double precision, dimension(:), pointer acsup

idem acinfe, flux descendant

◆ acsups

double precision, dimension(:), pointer acsups

◆ aod_h2o_tot

double precision, save aod_h2o_tot

adimensional : aod_h2o_tot=0.10 other referenced values are 0.06, 0.08

◆ aod_o3_tot

double precision, save aod_o3_tot

Aerosol optical properties.

adimensional : aod_o3_tot=0.2 other referenced values are 0.10, 0.16

◆ black_carbon_frac

double precision, save black_carbon_frac

Fraction of Black carbon (non-dimensional): black_carbon_frac=1.d-8 for no BC.

◆ compute_z_ground

logical(c_bool), pointer, save compute_z_ground

Do we compute z ground every where?

◆ dacinfe

double precision, dimension(:), pointer dacinfe

differential absorption for CO2 + 03

◆ daco2

double precision, dimension(:,:), pointer daco2

differential absorption for CO2 only

◆ daco2s

double precision, dimension(:,:), pointer daco2s

◆ dacsup

double precision, dimension(:), pointer dacsup

internal variable for 1D radiative model

◆ dacsups

double precision, dimension(:), pointer dacsups

◆ dpdt_met

double precision, dimension(:), allocatable dpdt_met

Pressure drop integrated over a time step (used for automatic open boundaries)

◆ ekmet

double precision, dimension(:,:), pointer ekmet

meteo turbulent kinetic energy profile (read in the input meteo file)

◆ epmet

double precision, dimension(:,:), pointer epmet

meteo turbulent dissipation profile (read in the input meteo file)

◆ gaero_h2o

double precision, save gaero_h2o

Asymmetry factor for H2O (non-dimensional) climatic value gaero_h2o=0.64.

◆ gaero_o3

double precision, save gaero_o3

Asymmetry factor for O3 (non-dimensional) climatic value gaero_o3=0.66.

◆ iatmst

integer(c_int), pointer, save iatmst

add a momentum source term based on the meteo profile for automatic open boundaries

◆ iatra1

integer(c_int), pointer, save iatra1

flag for the use of the 1-D atmo radiative model

0 no use (default)
1 use

◆ iatsoil

integer(c_int), pointer, save iatsoil

Option for soil model.

iatsoil = 0 : Do not use soil model (soil structures are not created)
iatsoil = 1 : Deardorff Force Restore model (Deardorff 1973)
iatsoil = 2 : User inputs (soil structures are created)

◆ iautom

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

automatic inlet/outlet boundary condition flag (0: not auto (default); 1,2: auto) When meteo momentum source terms are activated (iatmst > 0), iautom = 1 corresponds to a Dirichlet on the pressure and a Neumann on the velocity, whereas iautom = 2 imposes a Dirichlet on both pressure and velocity

◆ idrayi

integer, save idrayi

pointer for 1D infrared profile

◆ idrayst

integer, save idrayst

pointer for 1D solar profile

◆ igrid

integer, save igrid

grid formed by 1D profiles

◆ ihpm

integer, save ihpm

flag to compute the hydrostatic pressure by Laplace integration in the meteo profiles = 0 : bottom to top Laplace integration, based on P(sea level) (default) = 1 : top to bottom Laplace integration based on P computed for the standard atmosphere at z(nbmaxt)

◆ iliqwt

integer, save iliqwt

liquid water content

◆ imeteo

integer(c_int), pointer, save imeteo

flag for reading the meteo input file

= 0 -> no reading
= 1 -> reading

◆ imomst

integer, save imomst

momentum source term field id (useful when iatmst > 0)

◆ init_at_chem

integer, save init_at_chem

force initilization in case of restart (this option is automatically set in lecamp)

◆ initmeteo

integer, save initmeteo

use meteo profile for variables initialization (0: not used; 1: used (default))

◆ intdrp

integer, save intdrp = -1

intdrp—> total number of droplets (for humid atmosphere)

◆ iprofm

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

read zone boundary conditions from profile

◆ iqv0

integer, save iqv0

flag for the standard atmo humidity profile

0: q = 0 (default)
1: q = decreasing exponential

◆ ird

double precision, dimension(:,:), pointer ird

◆ iru

double precision, dimension(:,:), pointer iru

Upward and downward radiative fluxes (infrared, solar) along each vertical.

◆ itempc

integer, save itempc

temperature (in Celsius)

◆ iymw

integer, save iymw

total water content (for humid atmosphere)

◆ kmx

integer(c_int), pointer, save kmx

Number of levels (up to 11000 m if 1-D radiative transfer used) (automatically computed)

◆ kopint

integer, save kopint

key id for optimal interpolation

◆ kvert

integer(c_int), pointer, save kvert

number of levels (up to the top of the domain)

◆ meteo_zi

real(c_double), pointer, save meteo_zi

Height of the boundary layer.

◆ moddep

integer(c_int), pointer, save moddep

deposition flag

◆ moddis

integer(c_int), pointer, save moddis

Option for liquid water content distribution models.

moddis = 1 : all or nothing
moddis = 2 : Gaussian distribution

◆ modnuc

integer(c_int), pointer, save modnuc

Option for nucleation.

modnuc = 0 : without nucleation
modnuc = 1 : Pruppacher and Klett 1997
modnuc = 2 : Cohard et al. 1998,1999
modnuc = 3 : Abdul-Razzak et al. 1998,2000 logaritmic standard deviation of the log-normal law of the droplet spectrum

◆ modsedi

integer(c_int), pointer, save modsedi

sedimentation flag

◆ modsub

integer(c_int), pointer, save modsub

Option for subgrid models.

modsub = 0 : the simplest parameterization (for numerical verifications)
modsub = 1 : Bechtold et al. 1995 (Luc Musson-Genon)
modsub = 2 : Bouzereau et al. 2004
modsub = 3 : Cuijpers and Duynkerke 1993, Deardorff 1976, Sommeria and Deardorff 1977

◆ mom

double precision, dimension(:,:), allocatable mom

◆ mom_met

double precision, dimension(:,:), allocatable mom_met

Momentum for each level (used for automatic open boundaries)

◆ nbmaxt

integer(c_int), pointer, save nbmaxt

Number of vertical levels (cf. 1-D radiative scheme)

◆ nbmetd

integer(c_int), pointer, save nbmetd

numbers of altitudes for the dynamics

◆ nbmetm

integer(c_int), pointer, save nbmetm

numbers of time steps for the meteo profiles

◆ nbmett

integer(c_int), pointer, save nbmett

numbers of altitudes for the temperature and specific humidity

◆ ncmet

double precision, dimension(:,:), allocatable ncmet

meteo specific droplet number profile (read in the input meteo file)

◆ nfatr1

integer, save nfatr1

1D radiative model pass frequency

◆ nvert

integer(c_int), pointer, save nvert

number of vertical arrays

◆ phmet

double precision, dimension(:,:), pointer phmet

hydrostatic pressure from Laplace integration

◆ piaero_h2o

double precision, save piaero_h2o

Single scattering albedo for H2O (non-dimensional) climatic value piaero_h2o=0.84, other referenced values are 0.964.

◆ piaero_o3

double precision, save piaero_o3

Single scattering albedo for O3 (non-dimensional) climatic value piaero_o3=0.84, other referenced values are 0.963.

◆ pmer

double precision, dimension(:), allocatable pmer

Sea level pressure (read in the input meteo file)

◆ ps

real(c_double), pointer, save ps

reference pressure (to compute potential temp: 1.0d+5)

◆ qvmet

double precision, dimension(:,:), allocatable qvmet

meteo specific humidity profile (read in the input meteo file)

◆ rayi

double precision, dimension(:,:), pointer rayi

◆ rayst

double precision, dimension(:,:), pointer rayst

◆ rmet

double precision, dimension(:,:), allocatable rmet

density profile

◆ shour

integer(c_int), pointer, save shour

starting hour

◆ sigc

double precision, save sigc

adimensional : sigc=0.53 other referenced values are 0.28, 0.15

◆ smin

integer(c_int), pointer, save smin

starting min

◆ sold

double precision, dimension(:,:), pointer sold

◆ solu

double precision, dimension(:,:), pointer solu

◆ squant

integer(c_int), pointer, save squant

starting quantile

◆ ssec

real(c_double), pointer, save ssec

starting second

◆ syear

integer(c_int), pointer, save syear

starting year

◆ tausup

double precision, save tausup

internal variable for 1D radiative model

◆ tauz

double precision, dimension(:), pointer tauz

internal variable for 1D radiative model

◆ tauzq

double precision, dimension(:), pointer tauzq

internal variable for 1D radiative model

◆ theo_interp

integer(c_int), pointer, save theo_interp

flag for meteo velocity field interpolation

0: linear interpolation of the meteo profile
1: the user can directly impose the exact meteo velocity by declaring the 'meteo_velocity' field Useful for iatmst = 1 Note: deprecated, imeteo=2 can be used instead.

◆ tmmet

double precision, dimension(:), pointer tmmet

time (in sec) of the meteo profile

◆ tpmet

double precision, dimension(:,:), pointer tpmet

potential temperature profile

◆ ttmet

double precision, dimension(:,:), allocatable ttmet

meteo temperature (Celsius) profile (read in the input meteo file)

◆ umet

double precision, dimension(:,:), pointer umet

meteo u profiles (read in the input meteo file)

◆ vmet

double precision, dimension(:,:), pointer vmet

meteo v profiles (read in the input meteo file)

◆ wmet

double precision, dimension(:,:), pointer wmet

meteo w profiles - unused

◆ xl93

real(c_double), pointer, save xl93

x coordinate of the domain origin in Lambert-93

◆ xlat

real(c_double), pointer, save xlat

latitude of the domain origin

◆ xlon

real(c_double), pointer, save xlon

longitude of the domain origin

◆ xmet

double precision, dimension(:), allocatable xmet

X axis coordinates of the meteo profile (read in the input meteo file)

◆ xyvert

double precision, dimension(:,:), pointer xyvert

horizontal coordinates of the vertical grid

◆ yl93

real(c_double), pointer, save yl93

y coordinate of the domain origin in Lambert-93

◆ ymet

double precision, dimension(:), allocatable ymet

Y axis coordinates of the meteo profile (read in the input meteo file)

◆ zaero

double precision, save zaero

Maximal height for aerosol distribution on the vertical important should be <= zqq(kmray-1); in meters : referenced value: zaero=6000.

◆ zdmet

double precision, dimension(:), pointer zdmet

altitudes of the dynamic profiles (read in the input meteo file)

◆ zq

double precision, dimension(:), pointer zq

internal variable for 1D radiative model

◆ zray

double precision, dimension(:), pointer zray

internal variable for 1D radiative model

◆ ztmet

double precision, dimension(:), pointer ztmet

altitudes of the temperature profile (read in the input meteo file)

◆ zvert

double precision, dimension(:), pointer zvert

vertical grid for 1D radiative scheme initialize in cs_user_atmospheric_model.f90

Variables

Detailed Description

Variable Documentation

◆ acinfe

◆ aco2

◆ aco2s

◆ acsup

◆ acsups

◆ aod_h2o_tot

◆ aod_o3_tot

◆ black_carbon_frac

◆ compute_z_ground

◆ dacinfe

◆ daco2

◆ daco2s

◆ dacsup

◆ dacsups

◆ dpdt_met

◆ ekmet

◆ epmet

◆ gaero_h2o

◆ gaero_o3

◆ iatmst

◆ iatra1

◆ iatsoil

◆ iautom

◆ idrayi

◆ idrayst

◆ igrid

◆ ihpm

◆ iliqwt

◆ imeteo

◆ imomst

◆ init_at_chem

◆ initmeteo

◆ intdrp

◆ iprofm

◆ iqv0

◆ ird

◆ iru

◆ itempc

◆ iymw

◆ kmx

◆ kopint

◆ kvert

◆ meteo_zi

◆ moddep

◆ moddis

◆ modnuc

◆ modsedi

◆ modsub

◆ mom

◆ mom_met

◆ nbmaxt

◆ nbmetd

◆ nbmetm

◆ nbmett

◆ ncmet

◆ nfatr1

◆ nvert

◆ phmet

◆ piaero_h2o

◆ piaero_o3

◆ pmer

◆ ps

◆ qvmet

◆ rayi

◆ rayst

◆ rmet

◆ shour

◆ sigc

◆ smin

◆ sold

◆ solu

◆ squant

◆ ssec

◆ syear

◆ tausup

◆ tauz

◆ tauzq