Changes between Version 45 and Version 46 of doc/app/chemistry_parameters

Timestamp:

Oct 12, 2018 10:13:38 PM (6 years ago)

Author:

forkel

Comment:

--

doc/app/chemistry_parameters

@@ -318 +318 @@
 }}}
 {{{#!td
-Constant emission factor for MAIN street types, used in the PARAMETERIZED mode of chem_emission module
+Constant emission scaling factor for MAIN street types, used in the PARAMETERIZED mode of chem_emission module. The number and the order of the values has to correspond to the names of the emission species provided for [#surface_csflux_name surface_csflux_name].
 }}}
 |----------------
@@ -331 +331 @@
 }}}
 {{{#!td
-Constant emission factor for SIDE (secondary) street types, used in the PARAMETERIZED mode of chem_emission module. 
+Constant emission scaling factor for SIDE (secondary) street types, used in the PARAMETERIZED mode of chem_emission module. The number and the order of the values has to correspond to the names of the emission species provided for [#surface_csflux_name surface_csflux_name].
+
 }}}
 |----------------
@@ -350 +351 @@
     ICNTRL(1) = 1: F = F(y)   Independent of T (AUTONOMOUS), = 0: F = F(t,y) Depends on T (NON-AUTONOMOUS)
 
-    ICNTRL(2) = 0: AbsTol,RelTol are N-dimensional vectors, = 1: AbsTol,RelTol are scalars
+    ICNTRL(2) = 0: AbsTol, RelTol are N-dimensional vectors, = 1: AbsTol,RelTol are scalars
 
     ICNTRL(3)  -> selection of a particular Rosenbrock method
@@ -493 +494 @@
 {{{#!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/m2*s,
-while for PMs, input emission values have to be in kg/m2*s.
+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.
 }}}
 |----------------