Changes between Version 146 and Version 147 of doc/app/chemistry_parameters

Timestamp:

Mar 23, 2021 8:53:28 AM (4 years ago)

Author:

banzhafs

Comment:

--

doc/app/chemistry_parameters

@@ -528 +528 @@
 {{{#!td
 Values of surface fluxes of chemistry emissions to be used in the PARAMETERIZED mode. The number and the order of the values has to correspond to the names of the emission species provided to surface_csflux_name. Units of the input values differ between gases and PMs.
-In the first case, emissions must be provided in micromole/m^2^*s,
-while for PMs, input emission values have to be in kg/m^2^*s.
+In the first case, emissions must be provided in micromole/m^2^*d,
+while for PMs, input emission values have to be in kg/m^2^*d.
 
 This parameter is only required for LOD 0!