Changes between Version 330 and Version 331 of doc/app/runtime_parameters
- Timestamp:
- Jun 29, 2020 9:04:59 AM (5 years ago)
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doc/app/runtime_parameters
v330 v331 380 380 In case the [wiki:doc/app/chemistry_parameters chemistry model] is employed , also profiles of the species and its vertical fluxes can be output. Please note, to output chemistry profiles the prefix {{{kc_}}} need to be added. In the following, X indicates the species name. Please note, output of total vertical fluxes (resolved + subgrid) is currently not realized. 381 381 ||='''Quantity name''' =||='''Meaning''' =||='''Unit''' =|| 382 ||kc_X ||profile species X ||ppm or 'kg/m^3 ||383 ||kc_w*X* ||horizontally-averaged resolved-scale vertical flux of species X || ppm or 'kg/m^3||384 ||kc_w*X* ||horizontally-averaged subgrid-scale vertical flux of species X ||ppm or 'kg/m^3||382 ||kc_X ||profile species X ||ppm or kg/m^3 || 383 ||kc_w*X* ||horizontally-averaged resolved-scale vertical flux of species X ||m ppm/s or kg/(s m^2) || 384 ||kc_w*X* ||horizontally-averaged subgrid-scale vertical flux of species X ||ppm or kg/(s m^2) || 385 385 \\\\ 386 386 Beyond that, initial profiles (t=0) of some variables can additionally be output (this output is only done once with the first plot output and not repeated with the profile output at later times). The names of these profiles result from the ones specified above led by a hash "#". Allowed values are:
