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| double precision | navo |
| | Avogadro constant (molecules/mol)
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| double precision | mair |
| | Molar mass of dry air constant (Kg/mol)
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| integer(c_int), pointer, save | ichemistry |
| | Choice of chemistry resolution scheme.
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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
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| integer(c_int), pointer, save | isepchemistry |
| | isepchemistry: splitted (=1) or semi-coupled (=2, pu-sun) resolution of chemistry
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| logical(kind=c_bool), pointer, save | photolysis |
| | photolysis: inclusion (true) or not (false) of photolysis reactions
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| integer(c_int), pointer, save | nespg |
| | Number of chemical species.
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| integer(c_int), pointer, save | nrg |
| | Number of chemical reactions.
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| integer(c_int), dimension(:), pointer, save | isca_chem |
| | scalar id for chemical species
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| double precision, dimension(:), pointer | dmmk |
| | Molar mass of chemical species (g/mol)
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| integer(c_int), dimension(:), pointer | chempoint |
| | pointer to deal with different orders of chemical species
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| double precision, dimension(:), allocatable | conv_factor_jac |
| | conversion factors for reaction rates Jacobian matrix
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| double precision, dimension(:), pointer | reacnum |
| | kinetics constants
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| double precision | dtchemmax |
| | maximal time step for chemistry resolution
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| integer, save | nbchim |
| | number of time steps for the concentration profiles file
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| integer, save | nbchmz |
| | number of altitudes for the concentration profiles file
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| integer, save | nespgi = 0 |
| | number of initialized chemical species in the concentration profiles file
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| integer, dimension(:), allocatable | idespgi |
| | indices of chemical species in the concentration profiles file
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| double precision, dimension(:), allocatable | espnum |
| | concentration profiles
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| double precision, dimension(:), allocatable | zproc |
| | altitudes of the concentration profiles
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| double precision, dimension(:), allocatable | tchem |
| | time steps of the concentration profiles
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| double precision, dimension(:), allocatable | xchem |
| | X coordinates of concentration profiles.
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| double precision, dimension(:), allocatable | ychem |
| | Y coordinates of concentration profiles.
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Module for chemistry in the atmospheric module.