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