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My Project
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Functions/Subroutines | |
| subroutine | init_chemistry |
| Allocate space. | |
| subroutine | finalize_chemistry |
| deallocate the space | |
Variables | |
| double precision | navo |
| Avogadro constant (molecules/mol) | |
| double precision | mair |
| Molar mass of dry air constant (Kg/mol) | |
| integer, save | ichemistry |
| Choice of chemistry resolution scheme. | |
| integer, save | ifilechemistry |
| ifilechemistry: choice to read (=1,2,3,4, according to the scheme) or not (0) a concentration profile file | |
| integer, save | isepchemistry |
| isepchemistry: splitted (=1) or semi-coupled (=2, pu-sun) resolution of chemistry | |
| integer, save | iphotolysis |
| iphotolysis: inclusion (=1) or not (=2) of photolysis reactions | |
| integer, save | nespg |
| nespg: number of chemical species | |
| integer, save | nrg |
| nrg: number of chemical reactions | |
| integer, dimension(:), allocatable | isca_chem |
| scalar id for chemical species | |
| double precision, dimension(:), allocatable | dmmk |
| molar mass of chemical species (Kg/mol) | |
| double precision, dimension(:), allocatable | conv_factor_jac |
| conversion factors for reaction rates jaccobian matrix | |
| double precision, dimension(:), allocatable | reacnum |
| kinetics constants | |
| integer, dimension(:), allocatable | chempoint |
| pointer to deal with different orders of chemical species | |
| double precision | dtchemmax |
| maximal time step for chemistry resolution | |
| double precision, save | lat |
| latitude and longitude in degres | |
| double precision, save | lon |
| integer, save | impmec |
| logical unit of the concentration profiles file | |
| character(len=10), save | ficmec |
| name of the concentration profiles file | |
| integer, save | nbchim |
| number of time steps for the concentration profiles file | |
| integer, save | nbchmz |
| number of altitudes for the concentration profiles file | |
| integer, save | nespgi |
| number of initialized chemical species in the concentration profiles file | |
| integer, dimension(:), allocatable | idespgi |
| indices of chemical species in the concentration profiles file | |
| double precision, dimension(:), allocatable | espnum |
| concentration profiles | |
| double precision, dimension(:), allocatable | zproc |
| altitudes of the concentration profiles | |
| double precision, dimension(:), allocatable | tchem |
| time steps of the concentration profiles | |
| double precision, dimension(:), allocatable | xchem |
| X coordinates of concentration profiles. | |
| double precision, dimension(:), allocatable | ychem |
| Y coordinates of concentration profiles. | |
| integer, dimension(nozppm), save | iprofc |
| read zone boundary conditions from profile | |
| subroutine finalize_chemistry |
deallocate the space
| subroutine init_chemistry |
Allocate space.
1.9.8