Changes between Version 122 and Version 123 of doc/app/chemistry_parameters
- Timestamp:
- Feb 4, 2020 11:20:06 AM (4 years ago)
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doc/app/chemistry_parameters
v122 v123 8 8 \\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\ 9 9 == 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) 11 12 12 13 ||='''Parameter Name''' =||='''[[../fortrantypes|FORTRAN]]\\[[../fortrantypes|Type]]''' =||='''Default\\Value''' =||='''Explanation''' =|| … … 85 86 {{{#!td 86 87 Parameter 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 89 How to apply a different mechanism than 'phstatp' is decribed on the **[wiki:doc/app/chemmech chemistry mechanism]** page. 87 90 }}} 88 91 |---------------- … … 503 506 'kc_PM10', 'kc_NO2', 'kc_NO', 'kc_O3', 'kc_PM10_av', 'kc_NO2_av', 504 507 }}} 508 505 509 Output 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`]. 510 511 In 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. 506 512 507 513 Names of chemistry variables must be preceded by {{{kc_'}}}. … … 512 518 513 519 520 \\\\ 514 521 515 522 === Initial & lateral boundary conditions ===