Changes between Version 126 and Version 127 of doc/app/chemistry_parameters

Timestamp:

Feb 11, 2020 12:59:34 PM (5 years ago)

Author:

banzhafs

Comment:

--

doc/app/chemistry_parameters

@@ -328 +328 @@
 {{{#!td
 Index for identifying MAIN streets following street type classes from `OpenStreetMap`.
+
+'''This parameter is only required for LOD 0!'''
 }}}
 |----------------
@@ -341 +343 @@
 {{{#!td
 Maximum index value for identifying ALL (MAIN and SIDE) streets following street type classes from `OpenStreetMap`.
+
+'''This parameter is only required for LOD 0!'''
 }}}
 |----------------
@@ -440 +444 @@
 {{{#!td
 Index for identifying SIDE streets following street type classes from 'OpenStreetMap'.
+
+'''This parameter is only required for LOD 0!'''
 }}}
 |----------------
@@ -455 +461 @@
 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.
+
+'''This parameter is only required for LOD 0!'''
 }}}
 |----------------
@@ -473 +481 @@
 It is not necessary to specify surface_csflux_name for all compounds of the chosen chemical mechanism.
 Names of compounds which do not occur in the mechanism are ignored.
+
+'''This parameter is only required for LOD 0!'''
 }}}
 |----------------