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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 | atini0.f90 |
Initialisation of variable options for Code_Saturne atmospheric module in addition to what is done previously in iniini function. | |
file | atini1.f90 |
Initialisation of variable options for the atmospheric module in addition to what is done in usipsu function. | |
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 the ground model | |
file | atmstd.f90 |
Compute standard atmospheric profile. | |
file | atphyv.f90 |
Functions that compute physical variables for each cell for the atmospheric module. | |
file | atprke.f90 |
Modify the turbulence model formulation (cf.: turbke) for the atmospheric module. | |
file | atprop.f90 |
Add if needed the variables fields for temperature and liquid water. | |
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 | attycl.f90 |
Automatic boundary conditions for atmospheric module (based on meteo file) | |
file | atvarp.f90 |
Declare additional transported variables for atmospheric module. | |
file | chem_luscheme1.f90 |
Routines for atmospheric chemical scheme 1. | |
file | chem_luscheme2.f90 |
Routines for atmospheric chemical scheme 2. | |
file | chem_luscheme3.f90 |
Routines for atmospheric chemical scheme 3. | |
file | chem_luscheme_siream.f90 |
Routines for atmospheric chemical and aerosols scheme 3. | |
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 | compute_siream.f90 |
Computation of atmospheric aerosol chemistry. | |
file | cs_at_data_assim.c |
file | cs_at_data_assim.h [code] |
file | cs_at_opt_interp.c |
file | cs_at_opt_interp.h [code] |
file | cs_at_plugin.c |
Plugin to dynamically load(*.so) the aerosol model (SIREAM) | |
file | cs_at_plugin.h [code] |
Plugin to get aerosol and compute_coagulation_coefficient functions from SIREAM library (ENPC - INRIA - EDF R&D) | |
file | cs_at_source_terms.f90 |
file | cs_atmo_headers.h [code] |
file | etheq.f90 |
Atmospheric module - humid atmosphere variables. | |
file | intprf.f90 |
Temporal and z-axis interpolation for meteorological profiles An optimized linear interpolation is used. | |
file | kinrates.f90 |
Calls the computation of reaction rates for atmospheric chemistry. | |
file | nuclea.f90 |
Compute aerosol cloud droplets nucleation when using the atmospheric humid model using a microphysical model. | |
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 |
Compute solar fluxes for both clear and cloudy atmosphere following Lacis and Hansen (1974). The multiple diffusion is taken into account by an addition method and overlapping between water vapor and liquid water with k distribution method. Some improvements from original version concerns: | |
file | raysze.f90 |
1D Radiative scheme - Solar data + zenithal angle) | |
file | roschem.f90 |
Rosenbrock solver for atmospheric chemistry. | |
file | satfun.f90 |
Computes the saturation mixing ratio (kg/kg) of water in the atmosphere. | |
file | siream.f90 |
Module for atmospheric aerosol chemistry in the atmospheric module. | |
file | solcat.f90 |
Atmo. - Ground level 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 | solvar.f90 |
Atmospheric soil module - Compute ground level variables. | |
file | spefun.f90 |
Atmospheric module - Module for specific math functions. | |