Changes between Version 17 and Version 18 of doc/app/chemistry_parameters


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Timestamp:
Oct 11, 2018 1:37:10 PM (7 years ago)
Author:
forkel
Comment:

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  • doc/app/chemistry_parameters

    v17 v18  
    4949||='''Parameter Name'''  =||='''[[../fortrantypes|FORTRAN]]\\[[../fortrantypes|Type]]'''  =||='''Default\\Value'''  =||='''Explanation'''  =||
    5050|----------------
     51{{{#!td style="vertical-align:top; width: 150px"
     52[=#cs_surface '''bc_cs_b''']
     53}}}
     54{{{#!td style="vertical-align:top; width: 50px"
     55R
     56}}}
     57{{{#!td style="vertical-align:top; width: 75px"
     580.0
     59}}}
     60{{{#!td
     61Bottom boundary condition of the chemical species ('cs')concentration.
     62
     63 Allowed values are  'dirichlet'  (cs(k=0) = const. = cs_surface + cs_surface_initial_change; When a constant surface concentration flux is used (surface_cs_flux) or emissions are applied ('do_emis' = .T.), bc_cs_b =  'neumann'  must be used. }}}
     64
     65{{{#!td style="vertical-align:top; width: 150px"
     66[=#cs_surface '''bc_cs_t''']
     67}}}
     68{{{#!td style="vertical-align:top; width: 50px"
     69R
     70}}}
     71{{{#!td style="vertical-align:top; width: 75px"
     720.0
     73}}}
     74{{{#!td
     75Top boundary condition of the scalar concentration.
     76
     77 Allowed are the values  'dirichlet'  (cs(k=nz+1) does not change during the run),  'neumann'  (cs(k=nz+1) = cs(k=nz)),
     78
     79### RFo No idea whther this also works für cs
     80and  'initial_gradient' .
     81With the  'initial_gradient'  boundary condition the value of the scalar concentration gradient at the top is calculated from the initial scalar concentration profile (see cs_surface, cs_vertical_gradient) by: bc_cs_t_val = (cs_init(k=nz) - ss_init(k=nz-1)) / dzu(nz). Using this value (assumed constant during the run) the concentration boundary values are calculated as
     82
     83
     84cs(k=nz+1) = cs(k=nz) + bc_cs_t_val * dzu(nz+1)
     85
     86(up to k=nz the prognostic equation for the chemical species concentration is solved).
     87###
     88
     89When a constant cs flux is used at the top boundary (top_csflux), bc_cs_t = 'neumann' must be used, because otherwise the resolved scale may contribute to the top flux so that a constant value cannot be guaranteed.
     90}}}
     91
    5192{{{#!td style="vertical-align:top; width: 150px"
    5293[=#cs_surface '''cs_surface''']