Changes between Version 329 and Version 330 of doc/app/runtime_parameters

Timestamp:

Jun 29, 2020 9:02:59 AM (5 years ago)

Author:

suehring

Comment:

--

doc/app/runtime_parameters

@@ -378 +378 @@
 '''NOTE:''' The Kolmogorov length scale η is defined by  (ν^3^/ε)^1/4^ with ν being the kinematic, molecular viscosity and ε being the turbulent kinetic energy dissipation rate. However, as LES is not resolving the smallest scales of the velocity field the direct determination of the dissipation rate and therefore of the Kolmogorov length scale is not possible. Only in case of DNS, η should be outputted and interpreted accordingly.    
 \\\\
-In case the [wiki:doc/app/chemistry_parameters chemistry model] is employed , also profiles of the species and its 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.
+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.
 ||='''Quantity name''' =||='''Meaning''' =||='''Unit''' =||
 ||kc_X  ||profile species X ||ppm or 'kg/m^3 ||