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7.3
general documentation
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7.3
general documentation
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Module for chemistry in the atmospheric module. More...
Data Types | |
| interface | cs_f_atmo_get_chem_conc_file_name |
| interface | cs_f_atmo_get_aero_conc_file_name |
| interface | cs_f_atmo_chem_finalize |
| Deallocate arrays for atmo chemistry. More... | |
Modules | |
| module | atchem |
Functions/Subroutines | |
| subroutine | atmo_get_chem_conc_file_name (name) |
| Return chemistry concentration file name. More... | |
| subroutine | atmo_get_aero_conc_file_name (name) |
| Return aerosol concentration file name. More... | |
| subroutine | init_chemistry |
| Allocate some atmoshperic chemistry arrays. More... | |
| subroutine | init_chemistry_reacnum |
| Allocate memory relative to mesh size. More... | |
| subroutine | cs_atmo_chem_init_c_chemistry |
| Initialize species_to_field_id. More... | |
| subroutine | init_chemistry_pointers |
| Map pointers to arrays. More... | |
| subroutine | finalize_chemistry |
| deallocate the space More... | |
Variables | |
| double precision | navo |
| Avogadro constant (molecules/mol) More... | |
| double precision | mair |
| Molar mass of dry air constant (Kg/mol) More... | |
| integer(c_int), pointer, save | ichemistry |
| Choice of chemistry resolution scheme. More... | |
| integer, save | ifilechemistry |
| ifilechemistry: choice to read (=1,2,3,4, according to the scheme) or not (0) a concentration profile file More... | |
| integer, save | isepchemistry |
| isepchemistry: splitted (=1) or semi-coupled (=2, pu-sun) resolution of chemistry More... | |
| logical(kind=c_bool), pointer, save | photolysis |
| photolysis: inclusion (true) or not (false) of photolysis reactions More... | |
| integer(c_int), pointer, save | nespg |
| Number of chemical species. More... | |
| integer(c_int), pointer, save | nrg |
| Number of chemical reactions. More... | |
| integer(c_int), dimension(:), pointer, save | isca_chem |
| scalar id for chemical species More... | |
| double precision, dimension(:), pointer | dmmk |
| Molar mass of chemical species (g/mol) More... | |
| integer(c_int), dimension(:), pointer | chempoint |
| pointer to deal with different orders of chemical species More... | |
| double precision, dimension(:), allocatable | conv_factor_jac |
| conversion factors for reaction rates Jacobian matrix More... | |
| double precision, dimension(:), allocatable | reacnum |
| kinetics constants More... | |
| double precision | dtchemmax |
| maximal time step for chemistry resolution More... | |
| integer, save | nbchim |
| number of time steps for the concentration profiles file More... | |
| integer, save | nbchmz |
| number of altitudes for the concentration profiles file More... | |
| integer, save | nespgi = 0 |
| number of initialized chemical species in the concentration profiles file More... | |
| integer, dimension(:), allocatable | idespgi |
| indices of chemical species in the concentration profiles file More... | |
| double precision, dimension(:), allocatable | espnum |
| concentration profiles More... | |
| double precision, dimension(:), allocatable | zproc |
| altitudes of the concentration profiles More... | |
| double precision, dimension(:), allocatable | tchem |
| time steps of the concentration profiles More... | |
| double precision, dimension(:), allocatable | xchem |
| X coordinates of concentration profiles. More... | |
| double precision, dimension(:), allocatable | ychem |
| Y coordinates of concentration profiles. More... | |
| integer, dimension(nozppm), save | iprofc |
| read zone boundary conditions from profile More... | |
Module for chemistry in the atmospheric module.
1.8.13