Files | |
| atchem.f90 | |
| Module for chemistry in the atmospheric module. | |
| 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) | |
| atincl.f90 | |
| Module for atmospheric models - main variables. | |
| atleca.f90 | |
| Reads initial aerosol concentration and number. | |
| atlecc.f90 | |
| Reads the chemistry profile data for the atmospheric chemistry. | |
| atlecm.f90 | |
| Reads the meteo profile data for the atmospheric module. | |
| 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) | |
| atmsol.f90 | |
| build constants and variables to describe ground model | |
| 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. | |
| atsoil.f90 | |
| Module for the atmospheric soil model adapted to the IGN "land use" file format. | |
| chem_roschem.f90 | |
| Rosenbrock solver for atmospheric chemistry. | |
| chem_solvelu.f90 | |
| Solver of AX=B with LU decomposition of A for atmospheric chemical systems. | |
| chem_source_terms.f90 | |
| Computes the explicit chemical source term for atmospheric chemistry in case of a semi-coupled resolution. | |
| compute_gaseous_chemistry.f90 | |
| Calls the rosenbrock resolution for atmospheric chemistry. | |
| cs_air_props.cpp | |
| cs_air_props.h | |
| cs_at_data_assim.cpp | |
| cs_at_data_assim.h | |
| cs_at_opt_interp.cpp | |
| cs_at_opt_interp.h | |
| cs_atmo.cpp | |
| cs_atmo.h | |
| cs_atmo_aerosol.cpp | |
| cs_atmo_aerosol.h | |
| cs_atmo_aerosol_ssh.cpp | |
| cs_atmo_aerosol_ssh.h | |
| cs_atmo_headers.h | |
| cs_atmo_profile_std.cpp | |
| cs_atmo_profile_std.h | |
| cs_atmo_source_terms.cpp | |
| cs_atmo_source_terms.h | |
| cs_atmo_variables.cpp | |
| cs_atmo_variables.h | |
| cs_atprke.cpp | |
| cs_atprke.h | |
| cs_intprf.cpp | |
| cs_intprf.h | |
| kinrates.f90 | |
| Calls the computation of reaction rates for atmospheric chemistry. | |
| rayigc.f90 | |
| Compute carbonic dioxide (CO2) and ozone (O3) absorption in infrared (1D radiative scheme). | |
| rayir.f90 | |
| Compute infrared flux divergence profile and downward flux at ground level relying on a 1D radiative scheme. | |
| rayive.f90 | |
| 1D Radiative scheme - IR H20 and dimere absorption | |
| rayso.f90 | |
| solcat.f90 | |
| Soil - atmosphere parameters computed from a "Land use" file. | |
| soliva.f90 | |
| Atmospheric soil module - soil variables initialisation. | |
| solmoy.f90 | |
| Atmospheric soil module - Initialize ground level parameters from land use. | |
| sshaerosol.f90 | |
| Module for aerosol chemistry in the atmospheric module. | |
1.14.0 