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