Changes between Version 41 and Version 42 of doc/app/chemistry_parameters

Timestamp:

Oct 12, 2018 4:15:06 PM (7 years ago)

Author:

Russo

Comment:

--

doc/app/chemistry_parameters

@@ -37 +37 @@
 
 A main factor influencing atmospheric chemistry are the emissions of reactive compounds. In PALM4U emissions can be applied in three different ways:\\
-    * PARAMETERIZED: Traffic emissions are parameterized depending on the the values of street_type in the static file. Emission values for each street type and chemical compound must be supplied in the namelist as described beow. No other emissions are considered. street_type can be obtained from Openstreetmap.\\
+    * PARAMETERIZED: Traffic emissions are parameterized depending on the the values of street_type in the static file. Emission values for each street type and chemical compound must be supplied in the namelist as described below. No other emissions are considered. street_type can be obtained from Openstreetmap.\\
     * DEFAULT: Gridded yearly emissions must be supplied by the user as specified in the PIDS document (see sample emissions file). Typical temporal variations are apllied by PALM4U.\\
-    * PREPROCESSED: Preprocessed hourly (other temporal intervals will be possible in later versions) 3-d emission fields must be supplied by the user.
-    
+    * PRE-PROCESSED: Preprocessed hourly (other temporal intervals will be possible in later versions) 3-d emission fields must be supplied by the user.
+
+Importantly, for the DEFAULT and the PRE-PROCESSED mode of the emissions, the exact date of the start of the simulation must be indicated through the namelist parameter date_init of the date_and_time_mod module.    
 
 Chemistry is automatically activated when a {{{chemistry_parameters}}} namelist is set in the parameter file ({{{_p3d}}}). 
@@ -308 +309 @@
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-XXX
-}}}
-{{{#!td style="vertical-align:top; width: 75px"
-YYY
-}}}
-{{{#!td
-ZZZ
+R(99)
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+-9999.0_wp
+}}}
+{{{#!td
+Constant emission factor for MAIN street types, used in the PARAMETERIZED mode of chem_emission module
 }}}
 |----------------
@@ -321 +322 @@
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-XXX
-}}}
-{{{#!td style="vertical-align:top; width: 75px"
-YYY
-}}}
-{{{#!td
-ZZZ
+R(99)
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+-9999.0_wp
+}}}
+{{{#!td
+Constant emission factor for SIDE (secondary) street types, used in the PARAMETERIZED mode of chem_emission module
 }}}
 |----------------
@@ -365 +366 @@
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-XXX
-}}}
-{{{#!td style="vertical-align:top; width: 75px"
-YYY
-}}}
-{{{#!td
-ZZZ
+I(99)
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+-9999.0_wp
+}}}
+{{{#!td
+Index for identifying MAIN streets following street type classes from OpenStreetMap
 }}}
 |----------------
@@ -378 +379 @@
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-XXX
-}}}
-{{{#!td style="vertical-align:top; width: 75px"
-YYY
-}}}
-{{{#!td
-ZZZ
+I(99)
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+-9999.0_wp
+}}}
+{{{#!td
+Maximum index value for identifying ALL (MAIN and SIDE) streets following street type classes from OpenStreetMap
 }}}
 |----------------
@@ -469 +470 @@
 }}}
 {{{#!td style="vertical-align:top; width: 50px"
-XXX
-}}}
-{{{#!td style="vertical-align:top; width: 75px"
-YYY
-}}}
-{{{#!td
-ZZZ
+I(99)
+}}}
+{{{#!td style="vertical-align:top; width: 75px"
+-9999.0_wp
+}}}
+{{{#!td
+Index for identifying SIDE streets following street type classes from OpenStreetMap
 }}}
 |----------------
@@ -509 +510 @@
 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.
+Name of species can also be written in small letters. Nevertheless, the name of each species must be either in capital or in small letters.
 }}}
 |----------------
@@ -515 +517 @@
 }}}
 {{{#!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"
+MDH
+}}}
+{{{#!td
+Type of time treatment for DEFAULT mode of the chem_emission module.
+Possible values are: HOUR or MDH
 }}}
 |----------------