Changes between Version 36 and Version 37 of doc/app/chemistry_parameters

Timestamp:

Oct 12, 2018 3:46:33 PM (6 years ago)

Author:

Russo

Comment:

--

doc/app/chemistry_parameters

@@ -391 +391 @@
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-XXX
-}}}
-{{{#!td style="vertical-align:top; width: 75px"
-YYY
-}}}
-{{{#!td
-ZZZ
+C*80
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+PARAMETERIZED
+}}}
+{{{#!td
+Mode of chemistry emissions.
+Possible values are: DEFAULT, EXPERT and PARAMETERIZED (at the moment the values have to be in capital letters)
 }}}
 |----------------
@@ -481 +482 @@
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-XXX
-}}}
-{{{#!td style="vertical-align:top; width: 75px"
-YYY
-}}}
-{{{#!td
-ZZZ
+
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+0.0
+}}}
+{{{#!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.
 }}}
 |----------------