Variables | |
| double precision, dimension(:), pointer | tmmet |
| time (in sec) of the meteo profile | |
| double precision, dimension(:), pointer | zdmet |
| altitudes of the dynamic profiles (read in the input meteo file) | |
| double precision, dimension(:), allocatable | dpdt_met |
| Pressure drop integrated over a time step (used for automatic open boundaries) | |
| double precision, dimension(:,:), allocatable | mom_met |
| Momentum for each level (used for automatic open boundaries) | |
| double precision, dimension(:,:), allocatable | mom |
| double precision, dimension(:), pointer | ztmet |
| altitudes of the temperature profile (read in the input meteo file) | |
| double precision, dimension(:,:), pointer | umet |
| meteo u profiles (read in the input meteo file) | |
| double precision, dimension(:,:), pointer | vmet |
| meteo v profiles (read in the input meteo file) | |
| double precision, dimension(:,:), pointer | wmet |
| meteo w profiles - unused | |
| double precision, dimension(:,:), pointer | ekmet |
| meteo turbulent kinetic energy profile (read in the input meteo file) | |
| double precision, dimension(:,:), pointer | epmet |
| meteo turbulent dissipation profile (read in the input meteo file) | |
| double precision, dimension(:,:), allocatable | ttmet |
| meteo temperature (Celsius) profile (read in the input meteo file) | |
| double precision, dimension(:,:), allocatable | qvmet |
| meteo specific humidity profile (read in the input meteo file) | |
| double precision, dimension(:,:), allocatable | ncmet |
| meteo specific droplet number profile (read in the input meteo file) | |
| double precision, dimension(:), allocatable | pmer |
| Sea level pressure (read in the input meteo file) | |
| double precision, dimension(:), allocatable | xmet |
| X axis coordinates of the meteo profile (read in the input meteo file) | |
| double precision, dimension(:), allocatable | ymet |
| Y axis coordinates of the meteo profile (read in the input meteo file) | |
| double precision, dimension(:,:), allocatable | rmet |
| density profile | |
| double precision, dimension(:,:), pointer | tpmet |
| potential temperature profile | |
| double precision, dimension(:,:), pointer | phmet |
| hydrostatic pressure from Laplace integration | |
| integer, save | iymw |
| total water content (for humid atmosphere) | |
| integer, save | intdrp = -1 |
| intdrp---> total number of droplets (for humid atmosphere) | |
| integer, save | itempc |
| temperature (in Celsius) | |
| integer, save | iliqwt |
| liquid water content | |
| integer, save | imomst |
| momentum source term field id (useful when iatmst > 0) | |
| integer(c_int), pointer, save | imeteo |
| flag for reading the meteo input file | |
| integer(c_int), pointer, save | nbmetd |
| numbers of altitudes for the dynamics | |
| integer(c_int), pointer, save | nbmett |
| numbers of altitudes for the temperature and specific humidity | |
| integer(c_int), pointer, save | nbmetm |
| numbers of time steps for the meteo profiles | |
| 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 | |
| integer, save | initmeteo |
| use meteo profile for variables initialization (0: not used; 1: used (default)) | |
| integer(c_int), pointer, save | iatmst |
| add a momentum source term based on the meteo profile for automatic open boundaries | |
| integer(c_int), pointer, save | theo_interp |
| flag for meteo velocity field interpolation | |
| real(c_double), pointer, save | ps |
| reference pressure (to compute potential temp: 1.0d+5) | |
| integer(c_int), pointer, save | syear |
| starting year | |
| integer(c_int), pointer, save | squant |
| starting quantile | |
| integer(c_int), pointer, save | shour |
| starting hour | |
| integer(c_int), pointer, save | smin |
| starting min | |
| real(c_double), pointer, save | ssec |
| starting second | |
| real(c_double), pointer, save | xlon |
| longitude of the domain origin | |
| real(c_double), pointer, save | xlat |
| latitude of the domain origin | |
| real(c_double), pointer, save | xl93 |
| x coordinate of the domain origin in Lambert-93 | |
| real(c_double), pointer, save | yl93 |
| y coordinate of the domain origin in Lambert-93 | |
| integer(c_int), pointer, save | nbmaxt |
| Number of vertical levels (cf. 1-D radiative scheme) | |
| 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) | |
| integer(c_int), pointer, save | nvert |
| number of vertical arrays | |
| integer(c_int), pointer, save | kvert |
| number of levels (up to the top of the domain) | |
| integer(c_int), pointer, save | kmx |
| Number of levels (up to 11000 m if 1-D radiative transfer used) (automatically computed) | |
| real(c_double), pointer, save | meteo_zi |
| Height of the boundary layer. | |
| integer(c_int), pointer, save | iatra1 |
| flag for the use of the 1-D atmo radiative model | |
| integer, save | nfatr1 |
| 1D radiative model pass frequency | |
| integer, save | iqv0 |
| flag for the standard atmo humidity profile | |
| integer, save | idrayi |
| pointer for 1D infrared profile | |
| integer, save | idrayst |
| pointer for 1D solar profile | |
| integer, save | igrid |
| grid formed by 1D profiles | |
| double precision, dimension(:,:), pointer | xyvert |
| horizontal coordinates of the vertical grid | |
| double precision, dimension(:), pointer | zvert |
| vertical grid for 1D radiative scheme initialize in cs_user_atmospheric_model.f90 | |
| double precision, dimension(:), pointer | acinfe |
| absorption for CO2 + 03 | |
| double precision, dimension(:), pointer | dacinfe |
| differential absorption for CO2 + 03 | |
| double precision, dimension(:,:), pointer | aco2 |
| absorption for CO2 only | |
| double precision, dimension(:,:), pointer | aco2s |
| double precision, dimension(:,:), pointer | daco2 |
| differential absorption for CO2 only | |
| double precision, dimension(:,:), pointer | daco2s |
| double precision, dimension(:), pointer | acsup |
| idem acinfe, flux descendant | |
| double precision, dimension(:), pointer | acsups |
| double precision, dimension(:), pointer | dacsup |
| internal variable for 1D radiative model | |
| double precision, dimension(:), pointer | dacsups |
| double precision, dimension(:), pointer | tauzq |
| internal variable for 1D radiative model | |
| double precision, dimension(:), pointer | tauz |
| internal variable for 1D radiative model | |
| double precision, dimension(:), pointer | zq |
| internal variable for 1D radiative model | |
| double precision, save | tausup |
| internal variable for 1D radiative model | |
| double precision, dimension(:), pointer | zray |
| internal variable for 1D radiative model | |
| 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. | |
| 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. | |
| logical(c_bool), pointer, save | compute_z_ground |
| Do we compute z ground every where? | |
| integer(c_int), pointer, save | modsub |
| Option for subgrid models. | |
| integer(c_int), pointer, save | moddis |
| Option for liquid water content distribution models. | |
| integer(c_int), pointer, save | modnuc |
| Option for nucleation. | |
| integer(c_int), pointer, save | modsedi |
| sedimentation flag | |
| integer(c_int), pointer, save | moddep |
| deposition flag | |
| double precision, save | sigc |
| adimensional : sigc=0.53 other referenced values are 0.28, 0.15 | |
| integer, save | init_at_chem |
| force initilization in case of restart (this option is automatically set in lecamp) | |
| integer, save | kopint |
| key id for optimal interpolation | |
| double precision, save | aod_o3_tot |
| Aerosol optical properties. | |
| double precision, save | aod_h2o_tot |
| adimensional : aod_h2o_tot=0.10 other referenced values are 0.06, 0.08 | |
| double precision, save | gaero_o3 |
| Asymmetry factor for O3 (non-dimensional) climatic value gaero_o3=0.66. | |
| double precision, save | gaero_h2o |
| Asymmetry factor for H2O (non-dimensional) climatic value gaero_h2o=0.64. | |
| double precision, save | piaero_o3 |
| Single scattering albedo for O3 (non-dimensional) climatic value piaero_o3=0.84, other referenced values are 0.963. | |
| double precision, save | piaero_h2o |
| Single scattering albedo for H2O (non-dimensional) climatic value piaero_h2o=0.84, other referenced values are 0.964. | |
| double precision, save | black_carbon_frac |
| Fraction of Black carbon (non-dimensional): black_carbon_frac=1.d-8 for no BC. | |
| double precision, save | zaero |
| Maximal height for aerosol distribution on the vertical important should be <= zqq(kmray-1); in meters : referenced value: zaero=6000. | |
| double precision, dimension(:), pointer acinfe |
absorption for CO2 + 03
| double precision, dimension(:,:), pointer aco2 |
absorption for CO2 only
| double precision, dimension(:,:), pointer aco2s |
| double precision, dimension(:), pointer acsup |
idem acinfe, flux descendant
| double precision, dimension(:), pointer acsups |
| double precision, save aod_h2o_tot |
adimensional : aod_h2o_tot=0.10 other referenced values are 0.06, 0.08
| double precision, save aod_o3_tot |
Aerosol optical properties.
adimensional : aod_o3_tot=0.2 other referenced values are 0.10, 0.16
| double precision, save black_carbon_frac |
Fraction of Black carbon (non-dimensional): black_carbon_frac=1.d-8 for no BC.
| logical(c_bool), pointer, save compute_z_ground |
Do we compute z ground every where?
| double precision, dimension(:), pointer dacinfe |
differential absorption for CO2 + 03
| double precision, dimension(:,:), pointer daco2 |
differential absorption for CO2 only
| double precision, dimension(:,:), pointer daco2s |
| double precision, dimension(:), pointer dacsup |
internal variable for 1D radiative model
| double precision, dimension(:), pointer dacsups |
| double precision, dimension(:), allocatable dpdt_met |
Pressure drop integrated over a time step (used for automatic open boundaries)
| double precision, dimension(:,:), pointer ekmet |
meteo turbulent kinetic energy profile (read in the input meteo file)
| double precision, dimension(:,:), pointer epmet |
meteo turbulent dissipation profile (read in the input meteo file)
| double precision, save gaero_h2o |
Asymmetry factor for H2O (non-dimensional) climatic value gaero_h2o=0.64.
| double precision, save gaero_o3 |
Asymmetry factor for O3 (non-dimensional) climatic value gaero_o3=0.66.
| integer(c_int), pointer, save iatmst |
add a momentum source term based on the meteo profile for automatic open boundaries
| integer(c_int), pointer, save iatra1 |
flag for the use of the 1-D atmo radiative model
| integer(c_int), pointer, save iatsoil |
Option for soil model.
| 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
| integer, save idrayi |
pointer for 1D infrared profile
| integer, save idrayst |
pointer for 1D solar profile
| integer, save igrid |
grid formed by 1D profiles
| 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)
| integer, save iliqwt |
liquid water content
| integer(c_int), pointer, save imeteo |
flag for reading the meteo input file
| integer, save imomst |
momentum source term field id (useful when iatmst > 0)
| integer, save init_at_chem |
force initilization in case of restart (this option is automatically set in lecamp)
| integer, save initmeteo |
use meteo profile for variables initialization (0: not used; 1: used (default))
| integer, save intdrp = -1 |
intdrp---> total number of droplets (for humid atmosphere)
| integer, save iqv0 |
flag for the standard atmo humidity profile
| double precision, dimension(:,:), pointer ird |
| double precision, dimension(:,:), pointer iru |
Upward and downward radiative fluxes (infrared, solar) along each vertical.
| integer, save itempc |
temperature (in Celsius)
| integer, save iymw |
total water content (for humid atmosphere)
| integer(c_int), pointer, save kmx |
Number of levels (up to 11000 m if 1-D radiative transfer used) (automatically computed)
| integer, save kopint |
key id for optimal interpolation
| integer(c_int), pointer, save kvert |
number of levels (up to the top of the domain)
| real(c_double), pointer, save meteo_zi |
Height of the boundary layer.
| integer(c_int), pointer, save moddep |
deposition flag
| integer(c_int), pointer, save moddis |
Option for liquid water content distribution models.
| integer(c_int), pointer, save modnuc |
Option for nucleation.
| integer(c_int), pointer, save modsedi |
sedimentation flag
| integer(c_int), pointer, save modsub |
Option for subgrid models.
| double precision, dimension(:,:), allocatable mom |
| double precision, dimension(:,:), allocatable mom_met |
Momentum for each level (used for automatic open boundaries)
| integer(c_int), pointer, save nbmaxt |
Number of vertical levels (cf. 1-D radiative scheme)
| integer(c_int), pointer, save nbmetd |
numbers of altitudes for the dynamics
| integer(c_int), pointer, save nbmetm |
numbers of time steps for the meteo profiles
| integer(c_int), pointer, save nbmett |
numbers of altitudes for the temperature and specific humidity
| double precision, dimension(:,:), allocatable ncmet |
meteo specific droplet number profile (read in the input meteo file)
| integer, save nfatr1 |
1D radiative model pass frequency
| integer(c_int), pointer, save nvert |
number of vertical arrays
| double precision, dimension(:,:), pointer phmet |
hydrostatic pressure from Laplace integration
| double precision, save piaero_h2o |
Single scattering albedo for H2O (non-dimensional) climatic value piaero_h2o=0.84, other referenced values are 0.964.
| double precision, save piaero_o3 |
Single scattering albedo for O3 (non-dimensional) climatic value piaero_o3=0.84, other referenced values are 0.963.
| double precision, dimension(:), allocatable pmer |
Sea level pressure (read in the input meteo file)
| real(c_double), pointer, save ps |
reference pressure (to compute potential temp: 1.0d+5)
| double precision, dimension(:,:), allocatable qvmet |
meteo specific humidity profile (read in the input meteo file)
| double precision, dimension(:,:), pointer rayi |
| double precision, dimension(:,:), pointer rayst |
| double precision, dimension(:,:), allocatable rmet |
density profile
| integer(c_int), pointer, save shour |
starting hour
| double precision, save sigc |
adimensional : sigc=0.53 other referenced values are 0.28, 0.15
| integer(c_int), pointer, save smin |
starting min
| double precision, dimension(:,:), pointer sold |
| double precision, dimension(:,:), pointer solu |
| integer(c_int), pointer, save squant |
starting quantile
| real(c_double), pointer, save ssec |
starting second
| integer(c_int), pointer, save syear |
starting year
| double precision, save tausup |
internal variable for 1D radiative model
| double precision, dimension(:), pointer tauz |
internal variable for 1D radiative model
| double precision, dimension(:), pointer tauzq |
internal variable for 1D radiative model
| integer(c_int), pointer, save theo_interp |
flag for meteo velocity field interpolation
| double precision, dimension(:), pointer tmmet |
time (in sec) of the meteo profile
| double precision, dimension(:,:), pointer tpmet |
potential temperature profile
| double precision, dimension(:,:), allocatable ttmet |
meteo temperature (Celsius) profile (read in the input meteo file)
| double precision, dimension(:,:), pointer umet |
meteo u profiles (read in the input meteo file)
| double precision, dimension(:,:), pointer vmet |
meteo v profiles (read in the input meteo file)
| double precision, dimension(:,:), pointer wmet |
meteo w profiles - unused
| real(c_double), pointer, save xl93 |
x coordinate of the domain origin in Lambert-93
| real(c_double), pointer, save xlat |
latitude of the domain origin
| real(c_double), pointer, save xlon |
longitude of the domain origin
| double precision, dimension(:), allocatable xmet |
X axis coordinates of the meteo profile (read in the input meteo file)
| double precision, dimension(:,:), pointer xyvert |
horizontal coordinates of the vertical grid
| real(c_double), pointer, save yl93 |
y coordinate of the domain origin in Lambert-93
| double precision, dimension(:), allocatable ymet |
Y axis coordinates of the meteo profile (read in the input meteo file)
| double precision, save zaero |
Maximal height for aerosol distribution on the vertical important should be <= zqq(kmray-1); in meters : referenced value: zaero=6000.
| double precision, dimension(:), pointer zdmet |
altitudes of the dynamic profiles (read in the input meteo file)
| double precision, dimension(:), pointer zq |
internal variable for 1D radiative model
| double precision, dimension(:), pointer zray |
internal variable for 1D radiative model
| double precision, dimension(:), pointer ztmet |
altitudes of the temperature profile (read in the input meteo file)
| double precision, dimension(:), pointer zvert |
vertical grid for 1D radiative scheme initialize in cs_user_atmospheric_model.f90