Changes between Version 140 and Version 141 of doc/app/chemistry_parameters


Ignore:
Timestamp:
Feb 17, 2021 4:08:21 PM (4 years ago)
Author:
forkel
Comment:

--

Legend:

Unmodified
Added
Removed
Modified
  • doc/app/chemistry_parameters

    v140 v141  
    138138}}}
    139139|----------------
    140 {{{#!td style="vertical-align:top; width: 150px"
    141 [=#chem_debug0 '''chem_debug0''']
    142 }}}
    143 {{{#!td style="vertical-align:top; width: 50px"
    144 L
    145 }}}
    146 {{{#!td style="vertical-align:top; width: 75px"
    147 .FALSE.
    148 }}}
    149 {{{#!td
    150 
    151 }}}
    152 |----------------
    153 {{{#!td style="vertical-align:top; width: 150px"
    154 [=#chem_debug1 '''chem_debug1''']
    155 }}}
    156 {{{#!td style="vertical-align:top; width: 50px"
    157 L
    158 }}}
    159 {{{#!td style="vertical-align:top; width: 75px"
    160 .FALSE.
    161 }}}
    162 {{{#!td
    163 
    164 }}}
    165 |----------------
    166 {{{#!td style="vertical-align:top; width: 150px"
    167 [=#chem_debug2 '''chem_debug2''']
    168 }}}
    169 {{{#!td style="vertical-align:top; width: 50px"
    170 L
    171 }}}
    172 {{{#!td style="vertical-align:top; width: 75px"
    173 .FALSE.
    174 }}}
    175 {{{#!td
    176 
    177 }}}
    178 |----------------
     140
    179141{{{#!td style="vertical-align:top; width: 150px"
    180142[=#chem_gasphase_on '''chem_gasphase_on''']
     
    268230{{{#!td
    269231Concentration value for chemical species at the surface (gases in ppm, particulate matter in kg m^-3^).
    270 
    271 }}}
    272 |----------------
    273 {{{#!td style="vertical-align:top; width: 150px"
    274 [=#cs_surface_initial_change '''cs_surface_initial_change''']
    275 }}}
    276 {{{#!td style="vertical-align:top; width: 50px"
    277 R(99)
    278 }}}
    279 {{{#!td style="vertical-align:top; width: 75px"
    280 0.0
    281 }}}
    282 {{{#!td
    283 
    284 }}}
    285 |----------------
    286 {{{#!td style="vertical-align:top; width: 150px"
    287 [=#cs_vertical_gradient '''cs_vertical_gradient''']
    288 }}}
    289 {{{#!td style="vertical-align:top; width: 50px"
    290 R(99,10)
    291 }}}
    292 {{{#!td style="vertical-align:top; width: 75px"
    293 0.0
    294 }}}
    295 {{{#!td
    296 
    297 }}}
    298 |----------------
    299 {{{#!td style="vertical-align:top; width: 150px"
    300 [=#cs_vertical_gradient_level '''cs_vertical_gradient_level''']
    301 }}}
    302 {{{#!td style="vertical-align:top; width: 50px"
    303 R(99,10)
    304 }}}
    305 {{{#!td style="vertical-align:top; width: 75px"
    306 -999999.9
    307 }}}
    308 {{{#!td
    309232
    310233}}}
     
    511434}}}
    512435{{{#!td
     436Parameter to switch off self-nesting for chemistry variables. If '''nesting_chem''' = '' .F. '', the boundary conditions for chemistry variables are defined via parameters [#bc_cs_b bc_cs_b], [#bc_cs_t bc_cs_t], [#bc_cs_l bc_cs_l], [#bc_cs_r bc_cs_r], [#bc_cs_n bc_cs_n], and [#bc_cs_s bc_cs_s].
    513437
    514438}}}
     
    524448}}}
    525449{{{#!td
     450Parameter to switch off self-nesting for chemistry variables. If '''nesting_chemistry''' = '' .F. '', the boundary conditions for chemistry variables are defined via parameters [#bc_cs_b bc_cs_b], [#bc_cs_t bc_cs_t], [#bc_cs_l bc_cs_l], [#bc_cs_r bc_cs_r], [#bc_cs_n bc_cs_n], and [#bc_cs_s bc_cs_s].
    526451
    527452}}}