Files | |
file | atchem.f90 |
Module for chemistry in the atmospheric module. | |
file | atimbr.f90 |
Atmospheric Imbrication module. This module contains the data structure and subroutines to perform atmospheric imbrication or nesting of a CFD domain within a large scale meteorological field. Starting from a set of large scale meteological profiles (in the format of meteo files) an interpolation is performed for each boundary face both spatially and temporally (using Cressman method) | |
file | atincl.f90 |
Module for atmospheric models - main variables. | |
file | atini1.f90 |
Initialisation of variable options for the atmospheric module in before what is done in usipsu/cs_user_parameters functions. | |
file | atiniv.f90 |
Initialisation of calculation variables for the atmospheric module, it is the counterpart of usiniv.f90. | |
file | atleca.f90 |
Reads initial aerosol concentration and number. | |
file | atlecc.f90 |
Reads the chemistry profile data for the atmospheric chemistry. | |
file | atlecm.f90 |
Reads the meteo profile data for the atmospheric module. | |
file | atmcls.f90 |
Compute friction velocity u* and surface sensible heat flux q0 for a non neutral atmospheric surface layer using the explicit formula developed for the ECMWF by Louis (1982) | |
file | atmsol.f90 |
build constants and variables to describe ground model | |
file | atr1vf.f90 |
Compute radiative fluxes for the atmospheric model. Computes the source term for scalar equations from radiative forcing (UV and IR radiative fluxes) with a 1D scheme. | |
file | atsoil.f90 |
Module for the atmospheric soil model adapted to the IGN "land use" file format. | |
file | attssc.f90 |
Additional right-hand side source terms for scalar equations taking into account dry and humid atmospheric variables. If 1D atmospheric radiative module is used (iatra1 = 1) additional source terms for the thermal scalar equation to take into account the radiative forcing. | |
file | chem_roschem.f90 |
Rosenbrock solver for atmospheric chemistry. | |
file | chem_solvelu.f90 |
Solver of AX=B with LU decomposition of A for atmospheric chemical systems. | |
file | chem_source_terms.f90 |
Computes the explicit chemical source term for atmospheric chemistry in case of a semi-coupled resolution. | |
file | compute_gaseous_chemistry.f90 |
Calls the rosenbrock resolution for atmospheric chemistry. | |
file | cs_air_props.cpp |
file | cs_air_props.h [code] |
file | cs_at_data_assim.cpp |
file | cs_at_data_assim.h [code] |
file | cs_at_opt_interp.cpp |
file | cs_at_opt_interp.h [code] |
file | cs_at_source_terms.f90 |
file | cs_atmo.cpp |
file | cs_atmo.h [code] |
file | cs_atmo_aerosol.cpp |
file | cs_atmo_aerosol.h [code] |
file | cs_atmo_aerosol_ssh.cpp |
file | cs_atmo_aerosol_ssh.h [code] |
file | cs_atmo_headers.h [code] |
file | cs_atmo_profile_std.cpp |
file | cs_atmo_profile_std.h [code] |
file | cs_atmo_variables.cpp |
file | cs_atmo_variables.h [code] |
file | cs_atprke.cpp |
file | cs_atprke.h [code] |
file | cs_intprf.cpp |
file | cs_intprf.h [code] |
file | kinrates.f90 |
Calls the computation of reaction rates for atmospheric chemistry. | |
file | rayigc.f90 |
Compute carbonic dioxide (CO2) and ozone (O3) absorption in infrared (1D radiative scheme). | |
file | rayir.f90 |
Compute infrared flux divergence profile and downward flux at ground level relying on a 1D radiative scheme. | |
file | rayive.f90 |
1D Radiative scheme - IR H20 and dimere absorption | |
file | rayso.f90 |
file | solcat.f90 |
Soil - atmosphere parameters computed from a "Land use" file. | |
file | soliva.f90 |
Atmospheric soil module - soil variables initialisation. | |
file | solmoy.f90 |
Atmospheric soil module - Initialize ground level parameters from land use. | |
file | sshaerosol.f90 |
Module for aerosol chemistry in the atmospheric module. | |