Changes between Version 122 and Version 123 of doc/app/chemistry_parameters


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Timestamp:
Feb 4, 2020 11:20:06 AM (4 years ago)
Author:
forkel
Comment:

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  • doc/app/chemistry_parameters

    v122 v123  
    88\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\
    99== Parameter list ==
    10 '''NAMELIST group name: [=#chempar {{{chemistry_parameters}}}''']
     10'''NAMELIST group name: [=#chempar {{{chemistry_parameters}}}''']
     11(see also relevant parameters in other namelistrs at the pottom of this page)
    1112
    1213||='''Parameter Name'''  =||='''[[../fortrantypes|FORTRAN]]\\[[../fortrantypes|Type]]'''  =||='''Default\\Value'''  =||='''Explanation'''  =||
     
    8586{{{#!td
    8687Parameter for check of chemistry mechanism: The Setting in the namelist must match with the mechanism in the code, i.e. in chem_gasphase_mod.f90. `chem_mechanism = 'phstatp'` matches with the chemistry mechanism in chem_gasphase_mod.f90 that comes with PALM-4U when it is downloaded.
     88
     89How to apply a different mechanism than 'phstatp' is decribed on the **[wiki:doc/app/chemmech chemistry mechanism]** page.
    8790}}}
    8891|----------------
     
    503506'kc_PM10', 'kc_NO2', 'kc_NO', 'kc_O3', 'kc_PM10_av', 'kc_NO2_av',
    504507}}}
     508
    505509Output of chemistry variables follows the usual output steering as described in [https://palm.muk.uni-hannover.de/trac/wiki/doc/app/d3par#output `Data Output`].
     510
     511In order to find out about the possible output variables of your applied mechanism, please look into {{{trunk/UTIL/chemistry/gasphase_preproc/mechanisms/def_MECH/MECH.eqn}}} (where {{{MECH}}} stands for the name of any mechanism) or search for {{{spc_names}}} in the {{{chem_gasphase_mod.f90}}} you are using.
    506512
    507513Names of chemistry variables must be preceded by {{{kc_'}}}.
     
    512518
    513519
     520\\\\
    514521
    515522=== Initial & lateral boundary conditions ===