Changes between Version 100 and Version 101 of doc/app/chemistry_parameters

Timestamp:

Jan 8, 2019 8:56:01 AM (6 years ago)

Author:

weniger

Comment:

--

doc/app/chemistry_parameters

@@ -464 +464 @@
 Steering of the chemistry solver.
 
- RCNTRL(1)  -> Hmin, lower bound for the integration step size. It is strongly recommended to keep Hmin = ZERO
-
- RCNTRL(2)  -> Hmax, upper bound for the integration step size
-
- RCNTRL(3)  -> Hstart, starting value for the integration step size
-
- RCNTRL(4)  -> Facmin (lower bound on step decrease factor, default=0.2)
-
- RCNTRL(5)  -> Facmax (upper bound on step increase factor, default=6)
-
- RCNTRL(6)  -> Facrej (step decrease factor after multiple rejections)
-
- RCNTRL(7)  -> Facsafe (by which the new step is slightly smaller than the predicted value, default=0.9)
+ '''RCNTRL'''(1)  -> Hmin, lower bound for the integration step size. It is strongly recommended to keep Hmin = ZERO
+
+ '''RCNTRL'''(2)  -> Hmax, upper bound for the integration step size
+
+ '''RCNTRL'''(3)  -> Hstart, starting value for the integration step size
+
+ '''RCNTRL'''(4)  -> Facmin (lower bound on step decrease factor, default=0.2)
+
+ '''RCNTRL'''(5)  -> Facmax (upper bound on step increase factor, default=6)
+
+ '''RCNTRL'''(6)  -> Facrej (step decrease factor after multiple rejections)
+
+ '''RCNTRL'''(7)  -> Facsafe (by which the new step is slightly smaller than the predicted value, default=0.9)
 
 See http://people.cs.vt.edu/asandu/Software/Kpp/
@@ -495 +495 @@
 }}}
 {{{#!td
-Index for identifying SIDE streets following street type classes from OpenStreetMap
+Index for identifying SIDE streets following street type classes from !OpenStreetMap
 }}}
 |----------------
@@ -524 +524 @@
 }}}
 {{{#!td
-Names of chemical species which are emitted. Required only for  [#mode_emis mode_emis]  = 'PARAMETERIZED',.
+Names of chemical species which are emitted. Required only for  [#mode_emis mode_emis]  = 'PARAMETERIZED'.\\\\
 Example:\\
-surface_csflux_name           = 'NO', 'NO2',  'CO', 'RCHO', 'PM10', 'PM25',\\
+'''surface_csflux_name'''           = 'NO', 'NO2',  'CO', 'RCHO', 'PM10', 'PM25',\\
 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.