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| double precision | navo |
| | Avogadro constant (molecules/mol) More...
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| |
| double precision | mair |
| | Molar mass of dry air constant (Kg/mol) More...
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| integer, save | ichemistry |
| | Choice of chemistry resolution scheme. More...
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| integer, save | ifilechemistry |
| | ifilechemistry: choice to read (=1,2,3,4, according to the scheme) or not (0) a concentration profile file More...
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| integer, save | isepchemistry |
| | isepchemistry: splitted (=1) or semi-coupled (=2, pu-sun) resolution of chemistry More...
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| |
| integer, save | iphotolysis |
| | iphotolysis: inclusion (=1) or not (=2) of photolysis reactions More...
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| integer, save | nespg |
| | nespg: number of chemical species More...
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| |
| integer, save | nrg |
| | nrg: number of chemical reactions More...
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| |
| integer, dimension(:), allocatable | isca_chem |
| | scalar id for chemical species More...
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| |
| double precision, dimension(:), allocatable | dmmk |
| | molar mass of chemical species (Kg/mol) More...
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| |
| double precision, dimension(:), allocatable | conv_factor_jac |
| | conversion factors for reaction rates jaccobian matrix More...
|
| |
| double precision, dimension(:), allocatable | reacnum |
| | kinetics constants More...
|
| |
| integer, dimension(:), allocatable | chempoint |
| | pointer to deal with different orders of chemical species More...
|
| |
| double precision | dtchemmax |
| | maximal time step for chemistry resolution More...
|
| |
| double precision, save | lat |
| | latitude and longitude in degres More...
|
| |
| double precision, save | lon |
| |
| integer, save | impmec |
| | logical unit of the concentration profiles file More...
|
| |
| character(len=10), save | ficmec |
| | name of the concentration profiles file More...
|
| |
| integer, save | nbchim |
| | number of time steps for the concentration profiles file More...
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| |
| integer, save | nbchmz |
| | number of altitudes for the concentration profiles file More...
|
| |
| integer, save | nespgi |
| | 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...
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| |
| double precision, dimension(:), allocatable | ychem |
| | Y coordinates of concentration profiles. More...
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| |
| integer, dimension(nozppm), save | iprofc |
| | read zone boundary conditions from profile More...
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| |
Module for chemistry in the atmospheric module.
1.8.13