Changes between Version 95 and Version 96 of doc/app/chemistry_parameters
- Timestamp:
- Jan 8, 2019 7:37:14 AM (7 years ago)
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doc/app/chemistry_parameters
v95 v96 99 99 (up to k=nz the prognostic equation for the chemical species concentration is solved). 100 100 101 When 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.101 When 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. 102 102 }}} 103 103 |---------------- … … 167 167 The first index refers to the chemical compound, the second to height level. 168 168 Example:\\ 169 cs_heights(1,:) = 0.0, 5.0, 15.0, 25.0, 35.0, 45.0, 55.0, 65.0, 75.0, 85.0, 95.0, ! heights for profile of first chemical species\\170 cs_heights(2,:) = 0.0, 5.0, 15.0, 25.0, 35.0, 45.0, 55.0, 65.0, 75.0, 85.0, 95.0, ! heights for profile of second chemical species\\169 '''cs_heights'''(1,:) = 0.0, 5.0, 15.0, 25.0, 35.0, 45.0, 55.0, 65.0, 75.0, 85.0, 95.0 (heights for profile of first chemical species)\\ 170 '''cs_heights'''(2,:) = 0.0, 5.0, 15.0, 25.0, 35.0, 45.0, 55.0, 65.0, 75.0, 85.0, 95.0 (heights for profile of second chemical species)\\ 171 171 }}} 172 172 |---------------- … … 183 183 Names of chemical species where surface concentrations or concentration profiles ([#cs_profile cs_profile]) are prescribed. 184 184 Example:\\ 185 cs_name= 'O3', 'NO', 'NO2', 'CO', 'RCHO', 'PM10', 'PM25',\\185 '''cs_name''' = 'O3', 'NO', 'NO2', 'CO', 'RCHO', 'PM10', 'PM25',\\ 186 186 It is not necessary to specify cs_name (and cs_surface and cs_profile/cs_heights-pairs) for all compounds of the chosen chemical mechanism. 187 187 Names of compounds which do not occur mechanism are ignored.